USER MOD reduce.3.24.130724 H: found=0, std=0, add=866, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 867 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 7 THR OG1 : rot 122:sc= 0.358 USER MOD Set 1.2: B 9 THR OG1 : rot 180:sc= 0.741 USER MOD Set 2.1: A1352 MET CE :methyl 137:sc= -0.246 (180deg=-4.21!) USER MOD Set 2.2: A1374 THR OG1 : rot -114:sc= 0.15 USER MOD Set 2.3: B 68 HIS : no HD1:sc= -1.73 K(o=-1.8,f=-3.7) USER MOD Single : A1342 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1343 SER OG : rot 180:sc= 0 USER MOD Single : A1350 SER OG : rot -7:sc= 0.953 USER MOD Single : A1355 THR OG1 : rot 180:sc= -0.138 USER MOD Single : A1360 HIS : no HD1:sc= -0.253 X(o=-0.25,f=0.032) USER MOD Single : A1361 ASN : amide:sc= -0.0427 X(o=-0.043,f=-0.32) USER MOD Single : A1365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1366 CYS SG : rot 87:sc= -0.597 USER MOD Single : A1367 ASN : amide:sc= -1.37 K(o=-1.4,f=-0.32) USER MOD Single : A1375 ASN : amide:sc= -0.203 X(o=-0.2,f=0) USER MOD Single : A1380 SER OG : rot -30:sc= 0.294 USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 GLN : amide:sc= -0.902 K(o=-0.9,f=0) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ 166:sc= -0.0423 (180deg=-0.295) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -72:sc= 1.07 USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 180:sc= -0.276 USER MOD Single : B 25 ASN : amide:sc= -0.832 K(o=-0.83,f=-0.053) USER MOD Single : B 27 LYS NZ :NH3+ 169:sc= -1.02 (180deg=-1.5) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 29 LYS NZ :NH3+ 167:sc= -0.032 (180deg=-0.262) USER MOD Single : B 31 GLN : amide:sc= -0.802 K(o=-0.8,f=-1.9!) USER MOD Single : B 33 LYS NZ :NH3+ -162:sc= -0.109 (180deg=-0.726) USER MOD Single : B 40 GLN : amide:sc= -0.734 K(o=-0.73,f=-5.6!) USER MOD Single : B 41 GLN : amide:sc= -4.56! C(o=-4.6!,f=-7.8!) USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 GLN : amide:sc= -7.09! C(o=-7.1!,f=-1.6!) USER MOD Single : B 55 THR OG1 : rot -13:sc= 0.925 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot 180:sc= -0.366 USER MOD Single : B 60 ASN : amide:sc= 0 X(o=0,f=-0.0099) USER MOD Single : B 62 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : B 63 LYS NZ :NH3+ 169:sc= -0.0085 (180deg=-0.164) USER MOD Single : B 65 SER OG : rot 103:sc= 1.04 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 45 N LYS A1342 -17.018 2.509 7.991 1.00 0.00 N ATOM 46 CA LYS A1342 -17.304 2.662 6.566 1.00 0.00 C ATOM 47 C LYS A1342 -16.776 3.987 6.016 1.00 0.00 C ATOM 48 O LYS A1342 -16.394 4.072 4.849 1.00 0.00 O ATOM 49 CB LYS A1342 -18.810 2.563 6.313 1.00 0.00 C ATOM 50 CG LYS A1342 -19.417 1.239 6.753 1.00 0.00 C ATOM 51 CD LYS A1342 -20.844 1.078 6.250 1.00 0.00 C ATOM 52 CE LYS A1342 -21.769 2.137 6.828 1.00 0.00 C ATOM 53 NZ LYS A1342 -23.165 1.991 6.329 1.00 0.00 N ATOM 0 HA LYS A1342 -16.791 1.854 6.045 1.00 0.00 H new ATOM 0 HB2 LYS A1342 -19.312 3.375 6.838 1.00 0.00 H new ATOM 0 HB3 LYS A1342 -19.001 2.705 5.249 1.00 0.00 H new ATOM 0 HG2 LYS A1342 -18.805 0.417 6.381 1.00 0.00 H new ATOM 0 HG3 LYS A1342 -19.406 1.178 7.841 1.00 0.00 H new ATOM 0 HD2 LYS A1342 -20.855 1.140 5.162 1.00 0.00 H new ATOM 0 HD3 LYS A1342 -21.214 0.088 6.516 1.00 0.00 H new ATOM 0 HE2 LYS A1342 -21.764 2.068 7.916 1.00 0.00 H new ATOM 0 HE3 LYS A1342 -21.393 3.127 6.569 1.00 0.00 H new ATOM 0 HZ1 LYS A1342 -23.763 2.732 6.747 1.00 0.00 H new ATOM 0 HZ2 LYS A1342 -23.175 2.082 5.293 1.00 0.00 H new ATOM 0 HZ3 LYS A1342 -23.534 1.056 6.598 1.00 0.00 H new ATOM 67 N SER A1343 -16.752 5.018 6.857 1.00 0.00 N ATOM 68 CA SER A1343 -16.274 6.333 6.434 1.00 0.00 C ATOM 69 C SER A1343 -14.751 6.407 6.470 1.00 0.00 C ATOM 70 O SER A1343 -14.122 6.857 5.512 1.00 0.00 O ATOM 71 CB SER A1343 -16.870 7.429 7.318 1.00 0.00 C ATOM 72 OG SER A1343 -16.412 8.711 6.920 1.00 0.00 O ATOM 0 H SER A1343 -17.056 4.970 7.830 1.00 0.00 H new ATOM 0 HA SER A1343 -16.599 6.488 5.405 1.00 0.00 H new ATOM 0 HB2 SER A1343 -17.958 7.394 7.262 1.00 0.00 H new ATOM 0 HB3 SER A1343 -16.599 7.249 8.358 1.00 0.00 H new ATOM 0 HG SER A1343 -16.809 9.395 7.500 1.00 0.00 H new ATOM 78 N LEU A1344 -14.162 5.965 7.577 1.00 0.00 N ATOM 79 CA LEU A1344 -12.710 5.986 7.733 1.00 0.00 C ATOM 80 C LEU A1344 -12.030 5.230 6.596 1.00 0.00 C ATOM 81 O LEU A1344 -10.898 5.538 6.224 1.00 0.00 O ATOM 82 CB LEU A1344 -12.310 5.378 9.080 1.00 0.00 C ATOM 83 CG LEU A1344 -12.871 6.093 10.310 1.00 0.00 C ATOM 84 CD1 LEU A1344 -12.538 5.318 11.575 1.00 0.00 C ATOM 85 CD2 LEU A1344 -12.330 7.513 10.400 1.00 0.00 C ATOM 0 H LEU A1344 -14.667 5.588 8.379 1.00 0.00 H new ATOM 0 HA LEU A1344 -12.381 7.025 7.701 1.00 0.00 H new ATOM 0 HB2 LEU A1344 -12.638 4.339 9.103 1.00 0.00 H new ATOM 0 HB3 LEU A1344 -11.222 5.371 9.148 1.00 0.00 H new ATOM 0 HG LEU A1344 -13.955 6.144 10.210 1.00 0.00 H new ATOM 0 HD11 LEU A1344 -12.945 5.841 12.440 1.00 0.00 H new ATOM 0 HD12 LEU A1344 -12.974 4.321 11.516 1.00 0.00 H new ATOM 0 HD13 LEU A1344 -11.456 5.235 11.677 1.00 0.00 H new ATOM 0 HD21 LEU A1344 -12.742 8.004 11.282 1.00 0.00 H new ATOM 0 HD22 LEU A1344 -11.243 7.484 10.475 1.00 0.00 H new ATOM 0 HD23 LEU A1344 -12.618 8.069 9.508 1.00 0.00 H new ATOM 97 N ALA A1345 -12.728 4.240 6.049 1.00 0.00 N ATOM 98 CA ALA A1345 -12.193 3.443 4.952 1.00 0.00 C ATOM 99 C ALA A1345 -12.086 4.274 3.679 1.00 0.00 C ATOM 100 O ALA A1345 -11.052 4.274 3.012 1.00 0.00 O ATOM 101 CB ALA A1345 -13.067 2.220 4.713 1.00 0.00 C ATOM 0 H ALA A1345 -13.665 3.971 6.348 1.00 0.00 H new ATOM 0 HA ALA A1345 -11.192 3.111 5.228 1.00 0.00 H new ATOM 0 HB1 ALA A1345 -12.656 1.634 3.891 1.00 0.00 H new ATOM 0 HB2 ALA A1345 -13.094 1.610 5.616 1.00 0.00 H new ATOM 0 HB3 ALA A1345 -14.078 2.539 4.461 1.00 0.00 H new ATOM 107 N VAL A1346 -13.162 4.982 3.351 1.00 0.00 N ATOM 108 CA VAL A1346 -13.193 5.818 2.159 1.00 0.00 C ATOM 109 C VAL A1346 -12.139 6.919 2.230 1.00 0.00 C ATOM 110 O VAL A1346 -11.574 7.317 1.212 1.00 0.00 O ATOM 111 CB VAL A1346 -14.579 6.461 1.961 1.00 0.00 C ATOM 112 CG1 VAL A1346 -14.634 7.220 0.645 1.00 0.00 C ATOM 113 CG2 VAL A1346 -15.672 5.406 2.020 1.00 0.00 C ATOM 0 H VAL A1346 -14.024 4.993 3.896 1.00 0.00 H new ATOM 0 HA VAL A1346 -12.977 5.168 1.311 1.00 0.00 H new ATOM 0 HB VAL A1346 -14.747 7.171 2.771 1.00 0.00 H new ATOM 0 HG11 VAL A1346 -15.621 7.667 0.524 1.00 0.00 H new ATOM 0 HG12 VAL A1346 -13.878 8.005 0.646 1.00 0.00 H new ATOM 0 HG13 VAL A1346 -14.443 6.533 -0.179 1.00 0.00 H new ATOM 0 HG21 VAL A1346 -16.643 5.880 1.878 1.00 0.00 H new ATOM 0 HG22 VAL A1346 -15.509 4.669 1.233 1.00 0.00 H new ATOM 0 HG23 VAL A1346 -15.648 4.911 2.991 1.00 0.00 H new ATOM 123 N GLU A1347 -11.880 7.404 3.440 1.00 0.00 N ATOM 124 CA GLU A1347 -10.893 8.459 3.645 1.00 0.00 C ATOM 125 C GLU A1347 -9.478 7.920 3.465 1.00 0.00 C ATOM 126 O GLU A1347 -8.640 8.548 2.818 1.00 0.00 O ATOM 127 CB GLU A1347 -11.046 9.062 5.041 1.00 0.00 C ATOM 128 CG GLU A1347 -12.410 9.663 5.301 1.00 0.00 C ATOM 129 CD GLU A1347 -12.573 10.135 6.732 1.00 0.00 C ATOM 130 OE1 GLU A1347 -12.199 11.291 7.022 1.00 0.00 O ATOM 131 OE2 GLU A1347 -13.073 9.348 7.565 1.00 0.00 O ATOM 0 H GLU A1347 -12.339 7.084 4.293 1.00 0.00 H new ATOM 0 HA GLU A1347 -11.065 9.235 2.900 1.00 0.00 H new ATOM 0 HB2 GLU A1347 -10.853 8.288 5.784 1.00 0.00 H new ATOM 0 HB3 GLU A1347 -10.288 9.833 5.179 1.00 0.00 H new ATOM 0 HG2 GLU A1347 -12.568 10.503 4.625 1.00 0.00 H new ATOM 0 HG3 GLU A1347 -13.178 8.923 5.076 1.00 0.00 H new ATOM 138 N GLU A1348 -9.218 6.753 4.047 1.00 0.00 N ATOM 139 CA GLU A1348 -7.906 6.123 3.947 1.00 0.00 C ATOM 140 C GLU A1348 -7.571 5.801 2.497 1.00 0.00 C ATOM 141 O GLU A1348 -6.422 5.922 2.073 1.00 0.00 O ATOM 142 CB GLU A1348 -7.869 4.846 4.787 1.00 0.00 C ATOM 143 CG GLU A1348 -7.800 5.102 6.283 1.00 0.00 C ATOM 144 CD GLU A1348 -7.964 3.836 7.100 1.00 0.00 C ATOM 145 OE1 GLU A1348 -9.118 3.489 7.430 1.00 0.00 O ATOM 146 OE2 GLU A1348 -6.941 3.192 7.411 1.00 0.00 O ATOM 0 H GLU A1348 -9.899 6.225 4.593 1.00 0.00 H new ATOM 0 HA GLU A1348 -7.161 6.822 4.327 1.00 0.00 H new ATOM 0 HB2 GLU A1348 -8.757 4.252 4.569 1.00 0.00 H new ATOM 0 HB3 GLU A1348 -7.006 4.250 4.489 1.00 0.00 H new ATOM 0 HG2 GLU A1348 -6.843 5.564 6.525 1.00 0.00 H new ATOM 0 HG3 GLU A1348 -8.577 5.813 6.562 1.00 0.00 H new ATOM 153 N LEU A1349 -8.585 5.392 1.741 1.00 0.00 N ATOM 154 CA LEU A1349 -8.411 5.049 0.341 1.00 0.00 C ATOM 155 C LEU A1349 -8.243 6.299 -0.517 1.00 0.00 C ATOM 156 O LEU A1349 -7.426 6.326 -1.437 1.00 0.00 O ATOM 157 CB LEU A1349 -9.615 4.239 -0.136 1.00 0.00 C ATOM 158 CG LEU A1349 -9.765 2.855 0.501 1.00 0.00 C ATOM 159 CD1 LEU A1349 -11.034 2.177 0.010 1.00 0.00 C ATOM 160 CD2 LEU A1349 -8.548 1.993 0.196 1.00 0.00 C ATOM 0 H LEU A1349 -9.541 5.291 2.081 1.00 0.00 H new ATOM 0 HA LEU A1349 -7.505 4.452 0.239 1.00 0.00 H new ATOM 0 HB2 LEU A1349 -10.520 4.813 0.063 1.00 0.00 H new ATOM 0 HB3 LEU A1349 -9.546 4.118 -1.217 1.00 0.00 H new ATOM 0 HG LEU A1349 -9.837 2.979 1.581 1.00 0.00 H new ATOM 0 HD11 LEU A1349 -11.124 1.194 0.473 1.00 0.00 H new ATOM 0 HD12 LEU A1349 -11.898 2.785 0.278 1.00 0.00 H new ATOM 0 HD13 LEU A1349 -10.991 2.065 -1.073 1.00 0.00 H new ATOM 0 HD21 LEU A1349 -8.672 1.013 0.657 1.00 0.00 H new ATOM 0 HD22 LEU A1349 -8.446 1.877 -0.883 1.00 0.00 H new ATOM 0 HD23 LEU A1349 -7.654 2.471 0.596 1.00 0.00 H new ATOM 172 N SER A1350 -9.015 7.336 -0.206 1.00 0.00 N ATOM 173 CA SER A1350 -8.953 8.588 -0.956 1.00 0.00 C ATOM 174 C SER A1350 -7.575 9.236 -0.834 1.00 0.00 C ATOM 175 O SER A1350 -7.235 10.135 -1.604 1.00 0.00 O ATOM 176 CB SER A1350 -10.032 9.556 -0.467 1.00 0.00 C ATOM 177 OG SER A1350 -9.846 9.880 0.899 1.00 0.00 O ATOM 0 H SER A1350 -9.690 7.335 0.559 1.00 0.00 H new ATOM 0 HA SER A1350 -9.131 8.358 -2.007 1.00 0.00 H new ATOM 0 HB2 SER A1350 -10.007 10.466 -1.066 1.00 0.00 H new ATOM 0 HB3 SER A1350 -11.016 9.109 -0.607 1.00 0.00 H new ATOM 0 HG SER A1350 -9.127 9.328 1.271 1.00 0.00 H new ATOM 183 N GLY A1351 -6.789 8.777 0.136 1.00 0.00 N ATOM 184 CA GLY A1351 -5.461 9.328 0.338 1.00 0.00 C ATOM 185 C GLY A1351 -4.368 8.446 -0.240 1.00 0.00 C ATOM 186 O GLY A1351 -3.186 8.657 0.031 1.00 0.00 O ATOM 0 H GLY A1351 -7.048 8.034 0.785 1.00 0.00 H new ATOM 0 HA2 GLY A1351 -5.407 10.315 -0.122 1.00 0.00 H new ATOM 0 HA3 GLY A1351 -5.287 9.464 1.405 1.00 0.00 H new ATOM 190 N MET A1352 -4.764 7.459 -1.038 1.00 0.00 N ATOM 191 CA MET A1352 -3.810 6.543 -1.653 1.00 0.00 C ATOM 192 C MET A1352 -3.532 6.935 -3.100 1.00 0.00 C ATOM 193 O MET A1352 -2.381 6.957 -3.537 1.00 0.00 O ATOM 194 CB MET A1352 -4.333 5.105 -1.592 1.00 0.00 C ATOM 195 CG MET A1352 -4.573 4.606 -0.176 1.00 0.00 C ATOM 196 SD MET A1352 -5.129 2.890 -0.124 1.00 0.00 S ATOM 197 CE MET A1352 -3.665 2.036 -0.703 1.00 0.00 C ATOM 0 H MET A1352 -5.739 7.273 -1.274 1.00 0.00 H new ATOM 0 HA MET A1352 -2.877 6.605 -1.093 1.00 0.00 H new ATOM 0 HB2 MET A1352 -5.265 5.042 -2.154 1.00 0.00 H new ATOM 0 HB3 MET A1352 -3.618 4.446 -2.085 1.00 0.00 H new ATOM 0 HG2 MET A1352 -3.652 4.702 0.399 1.00 0.00 H new ATOM 0 HG3 MET A1352 -5.318 5.239 0.306 1.00 0.00 H new ATOM 0 HE1 MET A1352 -3.495 1.150 -0.091 1.00 0.00 H new ATOM 0 HE2 MET A1352 -3.805 1.738 -1.742 1.00 0.00 H new ATOM 0 HE3 MET A1352 -2.803 2.700 -0.629 1.00 0.00 H new ATOM 207 N GLY A1353 -4.593 7.247 -3.839 1.00 0.00 N ATOM 208 CA GLY A1353 -4.439 7.635 -5.229 1.00 0.00 C ATOM 209 C GLY A1353 -5.759 7.689 -5.972 1.00 0.00 C ATOM 210 O GLY A1353 -5.801 8.051 -7.148 1.00 0.00 O ATOM 0 H GLY A1353 -5.555 7.238 -3.500 1.00 0.00 H new ATOM 0 HA2 GLY A1353 -3.959 8.613 -5.278 1.00 0.00 H new ATOM 0 HA3 GLY A1353 -3.775 6.929 -5.727 1.00 0.00 H new ATOM 214 N PHE A1354 -6.841 7.328 -5.288 1.00 0.00 N ATOM 215 CA PHE A1354 -8.168 7.341 -5.897 1.00 0.00 C ATOM 216 C PHE A1354 -9.103 8.292 -5.156 1.00 0.00 C ATOM 217 O PHE A1354 -8.732 8.874 -4.137 1.00 0.00 O ATOM 218 CB PHE A1354 -8.769 5.931 -5.925 1.00 0.00 C ATOM 219 CG PHE A1354 -7.990 4.915 -5.136 1.00 0.00 C ATOM 220 CD1 PHE A1354 -6.969 4.192 -5.731 1.00 0.00 C ATOM 221 CD2 PHE A1354 -8.283 4.679 -3.803 1.00 0.00 C ATOM 222 CE1 PHE A1354 -6.254 3.253 -5.011 1.00 0.00 C ATOM 223 CE2 PHE A1354 -7.571 3.742 -3.076 1.00 0.00 C ATOM 224 CZ PHE A1354 -6.555 3.028 -3.681 1.00 0.00 C ATOM 0 H PHE A1354 -6.826 7.024 -4.315 1.00 0.00 H new ATOM 0 HA PHE A1354 -8.057 7.695 -6.922 1.00 0.00 H new ATOM 0 HB2 PHE A1354 -9.787 5.974 -5.537 1.00 0.00 H new ATOM 0 HB3 PHE A1354 -8.836 5.597 -6.960 1.00 0.00 H new ATOM 0 HD1 PHE A1354 -6.729 4.364 -6.770 1.00 0.00 H new ATOM 0 HD2 PHE A1354 -9.077 5.233 -3.325 1.00 0.00 H new ATOM 0 HE1 PHE A1354 -5.461 2.696 -5.487 1.00 0.00 H new ATOM 0 HE2 PHE A1354 -7.809 3.569 -2.037 1.00 0.00 H new ATOM 0 HZ PHE A1354 -5.997 2.296 -3.116 1.00 0.00 H new ATOM 234 N THR A1355 -10.317 8.445 -5.678 1.00 0.00 N ATOM 235 CA THR A1355 -11.308 9.327 -5.070 1.00 0.00 C ATOM 236 C THR A1355 -12.156 8.584 -4.043 1.00 0.00 C ATOM 237 O THR A1355 -12.028 7.371 -3.880 1.00 0.00 O ATOM 238 CB THR A1355 -12.239 9.941 -6.132 1.00 0.00 C ATOM 239 OG1 THR A1355 -12.831 8.904 -6.924 1.00 0.00 O ATOM 240 CG2 THR A1355 -11.477 10.902 -7.032 1.00 0.00 C ATOM 0 H THR A1355 -10.638 7.969 -6.521 1.00 0.00 H new ATOM 0 HA THR A1355 -10.755 10.123 -4.572 1.00 0.00 H new ATOM 0 HB THR A1355 -13.023 10.497 -5.617 1.00 0.00 H new ATOM 0 HG1 THR A1355 -13.423 9.303 -7.596 1.00 0.00 H new ATOM 0 HG21 THR A1355 -12.156 11.322 -7.773 1.00 0.00 H new ATOM 0 HG22 THR A1355 -11.054 11.706 -6.430 1.00 0.00 H new ATOM 0 HG23 THR A1355 -10.674 10.367 -7.538 1.00 0.00 H new ATOM 248 N GLU A1356 -13.022 9.322 -3.355 1.00 0.00 N ATOM 249 CA GLU A1356 -13.891 8.734 -2.342 1.00 0.00 C ATOM 250 C GLU A1356 -14.957 7.848 -2.980 1.00 0.00 C ATOM 251 O GLU A1356 -15.462 6.922 -2.346 1.00 0.00 O ATOM 252 CB GLU A1356 -14.553 9.830 -1.503 1.00 0.00 C ATOM 253 CG GLU A1356 -13.561 10.664 -0.707 1.00 0.00 C ATOM 254 CD GLU A1356 -14.239 11.725 0.138 1.00 0.00 C ATOM 255 OE1 GLU A1356 -14.505 12.824 -0.392 1.00 0.00 O ATOM 256 OE2 GLU A1356 -14.504 11.455 1.328 1.00 0.00 O ATOM 0 H GLU A1356 -13.140 10.327 -3.481 1.00 0.00 H new ATOM 0 HA GLU A1356 -13.274 8.114 -1.692 1.00 0.00 H new ATOM 0 HB2 GLU A1356 -15.123 10.486 -2.161 1.00 0.00 H new ATOM 0 HB3 GLU A1356 -15.264 9.372 -0.816 1.00 0.00 H new ATOM 0 HG2 GLU A1356 -12.977 10.009 -0.061 1.00 0.00 H new ATOM 0 HG3 GLU A1356 -12.861 11.143 -1.392 1.00 0.00 H new ATOM 263 N GLU A1357 -15.296 8.136 -4.232 1.00 0.00 N ATOM 264 CA GLU A1357 -16.299 7.352 -4.945 1.00 0.00 C ATOM 265 C GLU A1357 -15.760 5.967 -5.272 1.00 0.00 C ATOM 266 O GLU A1357 -16.392 4.955 -4.964 1.00 0.00 O ATOM 267 CB GLU A1357 -16.721 8.057 -6.232 1.00 0.00 C ATOM 268 CG GLU A1357 -17.412 9.387 -5.999 1.00 0.00 C ATOM 269 CD GLU A1357 -17.600 10.178 -7.278 1.00 0.00 C ATOM 270 OE1 GLU A1357 -18.638 9.988 -7.947 1.00 0.00 O ATOM 271 OE2 GLU A1357 -16.708 10.986 -7.613 1.00 0.00 O ATOM 0 H GLU A1357 -14.894 8.902 -4.772 1.00 0.00 H new ATOM 0 HA GLU A1357 -17.170 7.251 -4.297 1.00 0.00 H new ATOM 0 HB2 GLU A1357 -15.840 8.219 -6.853 1.00 0.00 H new ATOM 0 HB3 GLU A1357 -17.390 7.403 -6.792 1.00 0.00 H new ATOM 0 HG2 GLU A1357 -18.384 9.211 -5.539 1.00 0.00 H new ATOM 0 HG3 GLU A1357 -16.827 9.977 -5.294 1.00 0.00 H new ATOM 278 N GLU A1358 -14.590 5.929 -5.902 1.00 0.00 N ATOM 279 CA GLU A1358 -13.960 4.667 -6.262 1.00 0.00 C ATOM 280 C GLU A1358 -13.740 3.814 -5.019 1.00 0.00 C ATOM 281 O GLU A1358 -13.802 2.586 -5.074 1.00 0.00 O ATOM 282 CB GLU A1358 -12.626 4.921 -6.968 1.00 0.00 C ATOM 283 CG GLU A1358 -12.752 5.765 -8.224 1.00 0.00 C ATOM 284 CD GLU A1358 -11.418 6.004 -8.901 1.00 0.00 C ATOM 285 OE1 GLU A1358 -10.726 6.974 -8.526 1.00 0.00 O ATOM 286 OE2 GLU A1358 -11.063 5.221 -9.807 1.00 0.00 O ATOM 0 H GLU A1358 -14.061 6.758 -6.173 1.00 0.00 H new ATOM 0 HA GLU A1358 -14.621 4.131 -6.944 1.00 0.00 H new ATOM 0 HB2 GLU A1358 -11.946 5.416 -6.275 1.00 0.00 H new ATOM 0 HB3 GLU A1358 -12.174 3.964 -7.228 1.00 0.00 H new ATOM 0 HG2 GLU A1358 -13.427 5.271 -8.923 1.00 0.00 H new ATOM 0 HG3 GLU A1358 -13.203 6.724 -7.969 1.00 0.00 H new ATOM 293 N ALA A1359 -13.489 4.481 -3.897 1.00 0.00 N ATOM 294 CA ALA A1359 -13.265 3.799 -2.631 1.00 0.00 C ATOM 295 C ALA A1359 -14.558 3.179 -2.112 1.00 0.00 C ATOM 296 O ALA A1359 -14.583 2.016 -1.712 1.00 0.00 O ATOM 297 CB ALA A1359 -12.694 4.767 -1.605 1.00 0.00 C ATOM 0 H ALA A1359 -13.436 5.498 -3.841 1.00 0.00 H new ATOM 0 HA ALA A1359 -12.545 2.997 -2.797 1.00 0.00 H new ATOM 0 HB1 ALA A1359 -12.531 4.244 -0.663 1.00 0.00 H new ATOM 0 HB2 ALA A1359 -11.746 5.165 -1.968 1.00 0.00 H new ATOM 0 HB3 ALA A1359 -13.395 5.587 -1.449 1.00 0.00 H new ATOM 303 N HIS A1360 -15.628 3.967 -2.127 1.00 0.00 N ATOM 304 CA HIS A1360 -16.933 3.508 -1.661 1.00 0.00 C ATOM 305 C HIS A1360 -17.391 2.276 -2.438 1.00 0.00 C ATOM 306 O HIS A1360 -17.862 1.300 -1.853 1.00 0.00 O ATOM 307 CB HIS A1360 -17.962 4.632 -1.806 1.00 0.00 C ATOM 308 CG HIS A1360 -19.349 4.234 -1.411 1.00 0.00 C ATOM 309 ND1 HIS A1360 -20.416 4.256 -2.284 1.00 0.00 N ATOM 310 CD2 HIS A1360 -19.846 3.805 -0.226 1.00 0.00 C ATOM 311 CE1 HIS A1360 -21.507 3.858 -1.655 1.00 0.00 C ATOM 312 NE2 HIS A1360 -21.189 3.579 -0.404 1.00 0.00 N ATOM 0 H HIS A1360 -15.617 4.932 -2.459 1.00 0.00 H new ATOM 0 HA HIS A1360 -16.844 3.233 -0.610 1.00 0.00 H new ATOM 0 HB2 HIS A1360 -17.649 5.479 -1.196 1.00 0.00 H new ATOM 0 HB3 HIS A1360 -17.972 4.971 -2.842 1.00 0.00 H new ATOM 0 HD2 HIS A1360 -19.289 3.666 0.689 1.00 0.00 H new ATOM 0 HE1 HIS A1360 -22.492 3.775 -2.090 1.00 0.00 H new ATOM 0 HE2 HIS A1360 -21.835 3.249 0.313 1.00 0.00 H new ATOM 321 N ASN A1361 -17.248 2.330 -3.758 1.00 0.00 N ATOM 322 CA ASN A1361 -17.651 1.222 -4.618 1.00 0.00 C ATOM 323 C ASN A1361 -16.786 -0.010 -4.367 1.00 0.00 C ATOM 324 O ASN A1361 -17.298 -1.116 -4.186 1.00 0.00 O ATOM 325 CB ASN A1361 -17.553 1.635 -6.088 1.00 0.00 C ATOM 326 CG ASN A1361 -18.296 2.925 -6.379 1.00 0.00 C ATOM 327 OD1 ASN A1361 -19.322 3.217 -5.763 1.00 0.00 O ATOM 328 ND2 ASN A1361 -17.778 3.707 -7.319 1.00 0.00 N ATOM 0 H ASN A1361 -16.856 3.129 -4.256 1.00 0.00 H new ATOM 0 HA ASN A1361 -18.685 0.969 -4.382 1.00 0.00 H new ATOM 0 HB2 ASN A1361 -16.504 1.754 -6.360 1.00 0.00 H new ATOM 0 HB3 ASN A1361 -17.956 0.838 -6.714 1.00 0.00 H new ATOM 0 HD21 ASN A1361 -18.232 4.589 -7.556 1.00 0.00 H new ATOM 0 HD22 ASN A1361 -16.926 3.426 -7.804 1.00 0.00 H new ATOM 335 N ALA A1362 -15.470 0.191 -4.362 1.00 0.00 N ATOM 336 CA ALA A1362 -14.524 -0.896 -4.137 1.00 0.00 C ATOM 337 C ALA A1362 -14.829 -1.639 -2.839 1.00 0.00 C ATOM 338 O ALA A1362 -14.973 -2.861 -2.834 1.00 0.00 O ATOM 339 CB ALA A1362 -13.104 -0.354 -4.107 1.00 0.00 C ATOM 0 H ALA A1362 -15.035 1.101 -4.512 1.00 0.00 H new ATOM 0 HA ALA A1362 -14.622 -1.603 -4.960 1.00 0.00 H new ATOM 0 HB1 ALA A1362 -12.405 -1.173 -3.938 1.00 0.00 H new ATOM 0 HB2 ALA A1362 -12.878 0.126 -5.059 1.00 0.00 H new ATOM 0 HB3 ALA A1362 -13.010 0.375 -3.302 1.00 0.00 H new ATOM 345 N LEU A1363 -14.924 -0.892 -1.742 1.00 0.00 N ATOM 346 CA LEU A1363 -15.206 -1.479 -0.433 1.00 0.00 C ATOM 347 C LEU A1363 -16.511 -2.263 -0.450 1.00 0.00 C ATOM 348 O LEU A1363 -16.525 -3.479 -0.229 1.00 0.00 O ATOM 349 CB LEU A1363 -15.317 -0.379 0.631 1.00 0.00 C ATOM 350 CG LEU A1363 -14.053 0.446 0.874 1.00 0.00 C ATOM 351 CD1 LEU A1363 -14.417 1.857 1.311 1.00 0.00 C ATOM 352 CD2 LEU A1363 -13.180 -0.219 1.925 1.00 0.00 C ATOM 0 H LEU A1363 -14.810 0.122 -1.733 1.00 0.00 H new ATOM 0 HA LEU A1363 -14.383 -2.153 -0.195 1.00 0.00 H new ATOM 0 HB2 LEU A1363 -16.120 0.299 0.342 1.00 0.00 H new ATOM 0 HB3 LEU A1363 -15.613 -0.840 1.573 1.00 0.00 H new ATOM 0 HG LEU A1363 -13.493 0.503 -0.060 1.00 0.00 H new ATOM 0 HD11 LEU A1363 -13.506 2.432 1.480 1.00 0.00 H new ATOM 0 HD12 LEU A1363 -15.010 2.337 0.533 1.00 0.00 H new ATOM 0 HD13 LEU A1363 -14.996 1.814 2.234 1.00 0.00 H new ATOM 0 HD21 LEU A1363 -12.284 0.381 2.086 1.00 0.00 H new ATOM 0 HD22 LEU A1363 -13.735 -0.302 2.860 1.00 0.00 H new ATOM 0 HD23 LEU A1363 -12.894 -1.214 1.584 1.00 0.00 H new ATOM 364 N GLU A1364 -17.593 -1.563 -0.776 1.00 0.00 N ATOM 365 CA GLU A1364 -18.918 -2.164 -0.790 1.00 0.00 C ATOM 366 C GLU A1364 -18.895 -3.516 -1.480 1.00 0.00 C ATOM 367 O GLU A1364 -19.100 -4.540 -0.827 1.00 0.00 O ATOM 368 CB GLU A1364 -19.909 -1.230 -1.492 1.00 0.00 C ATOM 369 CG GLU A1364 -21.369 -1.586 -1.254 1.00 0.00 C ATOM 370 CD GLU A1364 -21.802 -2.834 -1.999 1.00 0.00 C ATOM 371 OE1 GLU A1364 -22.041 -2.743 -3.221 1.00 0.00 O ATOM 372 OE2 GLU A1364 -21.902 -3.902 -1.359 1.00 0.00 O ATOM 0 H GLU A1364 -17.576 -0.576 -1.034 1.00 0.00 H new ATOM 0 HA GLU A1364 -19.237 -2.315 0.241 1.00 0.00 H new ATOM 0 HB2 GLU A1364 -19.734 -0.209 -1.152 1.00 0.00 H new ATOM 0 HB3 GLU A1364 -19.712 -1.247 -2.564 1.00 0.00 H new ATOM 0 HG2 GLU A1364 -21.533 -1.731 -0.186 1.00 0.00 H new ATOM 0 HG3 GLU A1364 -21.996 -0.749 -1.562 1.00 0.00 H new ATOM 379 N LYS A1365 -18.589 -3.509 -2.780 1.00 0.00 N ATOM 380 CA LYS A1365 -18.544 -4.729 -3.586 1.00 0.00 C ATOM 381 C LYS A1365 -17.725 -5.825 -2.911 1.00 0.00 C ATOM 382 O LYS A1365 -18.216 -6.934 -2.698 1.00 0.00 O ATOM 383 CB LYS A1365 -17.968 -4.426 -4.971 1.00 0.00 C ATOM 384 CG LYS A1365 -17.887 -5.645 -5.878 1.00 0.00 C ATOM 385 CD LYS A1365 -17.425 -5.275 -7.280 1.00 0.00 C ATOM 386 CE LYS A1365 -18.470 -4.451 -8.018 1.00 0.00 C ATOM 387 NZ LYS A1365 -18.055 -4.150 -9.415 1.00 0.00 N ATOM 0 H LYS A1365 -18.367 -2.661 -3.301 1.00 0.00 H new ATOM 0 HA LYS A1365 -19.567 -5.092 -3.688 1.00 0.00 H new ATOM 0 HB2 LYS A1365 -18.583 -3.666 -5.452 1.00 0.00 H new ATOM 0 HB3 LYS A1365 -16.970 -4.003 -4.856 1.00 0.00 H new ATOM 0 HG2 LYS A1365 -17.199 -6.373 -5.448 1.00 0.00 H new ATOM 0 HG3 LYS A1365 -18.865 -6.124 -5.932 1.00 0.00 H new ATOM 0 HD2 LYS A1365 -16.494 -4.712 -7.219 1.00 0.00 H new ATOM 0 HD3 LYS A1365 -17.212 -6.183 -7.844 1.00 0.00 H new ATOM 0 HE2 LYS A1365 -19.417 -4.991 -8.029 1.00 0.00 H new ATOM 0 HE3 LYS A1365 -18.642 -3.518 -7.481 1.00 0.00 H new ATOM 0 HZ1 LYS A1365 -18.794 -3.587 -9.883 1.00 0.00 H new ATOM 0 HZ2 LYS A1365 -17.165 -3.612 -9.405 1.00 0.00 H new ATOM 0 HZ3 LYS A1365 -17.916 -5.040 -9.935 1.00 0.00 H new ATOM 401 N CYS A1366 -16.473 -5.516 -2.583 1.00 0.00 N ATOM 402 CA CYS A1366 -15.593 -6.481 -1.930 1.00 0.00 C ATOM 403 C CYS A1366 -16.193 -6.949 -0.609 1.00 0.00 C ATOM 404 O CYS A1366 -15.684 -7.881 0.014 1.00 0.00 O ATOM 405 CB CYS A1366 -14.214 -5.867 -1.688 1.00 0.00 C ATOM 406 SG CYS A1366 -13.336 -5.411 -3.201 1.00 0.00 S ATOM 0 H CYS A1366 -16.046 -4.607 -2.758 1.00 0.00 H new ATOM 0 HA CYS A1366 -15.486 -7.343 -2.589 1.00 0.00 H new ATOM 0 HB2 CYS A1366 -14.327 -4.980 -1.064 1.00 0.00 H new ATOM 0 HB3 CYS A1366 -13.605 -6.576 -1.127 1.00 0.00 H new ATOM 0 HG CYS A1366 -13.685 -4.211 -3.560 1.00 0.00 H new ATOM 412 N ASN A1367 -17.262 -6.261 -0.194 1.00 0.00 N ATOM 413 CA ASN A1367 -17.997 -6.556 1.041 1.00 0.00 C ATOM 414 C ASN A1367 -17.443 -5.704 2.161 1.00 0.00 C ATOM 415 O ASN A1367 -17.077 -6.200 3.226 1.00 0.00 O ATOM 416 CB ASN A1367 -17.954 -8.045 1.417 1.00 0.00 C ATOM 417 CG ASN A1367 -18.475 -8.944 0.309 1.00 0.00 C ATOM 418 OD1 ASN A1367 -18.051 -10.091 0.176 1.00 0.00 O ATOM 419 ND2 ASN A1367 -19.401 -8.427 -0.492 1.00 0.00 N ATOM 0 H ASN A1367 -17.647 -5.472 -0.714 1.00 0.00 H new ATOM 0 HA ASN A1367 -19.047 -6.316 0.873 1.00 0.00 H new ATOM 0 HB2 ASN A1367 -16.928 -8.326 1.655 1.00 0.00 H new ATOM 0 HB3 ASN A1367 -18.546 -8.205 2.318 1.00 0.00 H new ATOM 0 HD21 ASN A1367 -19.788 -8.986 -1.252 1.00 0.00 H new ATOM 0 HD22 ASN A1367 -19.725 -7.471 -0.347 1.00 0.00 H new ATOM 426 N TRP A1368 -17.406 -4.404 1.894 1.00 0.00 N ATOM 427 CA TRP A1368 -16.876 -3.426 2.845 1.00 0.00 C ATOM 428 C TRP A1368 -15.607 -3.936 3.531 1.00 0.00 C ATOM 429 O TRP A1368 -15.655 -4.440 4.654 1.00 0.00 O ATOM 430 CB TRP A1368 -17.935 -3.061 3.884 1.00 0.00 C ATOM 431 CG TRP A1368 -18.920 -2.057 3.375 1.00 0.00 C ATOM 432 CD1 TRP A1368 -20.194 -2.298 2.951 1.00 0.00 C ATOM 433 CD2 TRP A1368 -18.705 -0.651 3.224 1.00 0.00 C ATOM 434 NE1 TRP A1368 -20.785 -1.125 2.547 1.00 0.00 N ATOM 435 CE2 TRP A1368 -19.890 -0.099 2.707 1.00 0.00 C ATOM 436 CE3 TRP A1368 -17.622 0.196 3.480 1.00 0.00 C ATOM 437 CZ2 TRP A1368 -20.024 1.261 2.439 1.00 0.00 C ATOM 438 CZ3 TRP A1368 -17.756 1.546 3.214 1.00 0.00 C ATOM 439 CH2 TRP A1368 -18.950 2.067 2.699 1.00 0.00 C ATOM 0 H TRP A1368 -17.739 -3.997 1.020 1.00 0.00 H new ATOM 0 HA TRP A1368 -16.611 -2.530 2.283 1.00 0.00 H new ATOM 0 HB2 TRP A1368 -18.466 -3.963 4.188 1.00 0.00 H new ATOM 0 HB3 TRP A1368 -17.445 -2.665 4.773 1.00 0.00 H new ATOM 0 HD1 TRP A1368 -20.668 -3.268 2.935 1.00 0.00 H new ATOM 0 HE1 TRP A1368 -21.735 -1.033 2.187 1.00 0.00 H new ATOM 0 HE3 TRP A1368 -16.698 -0.197 3.878 1.00 0.00 H new ATOM 0 HZ2 TRP A1368 -20.943 1.665 2.040 1.00 0.00 H new ATOM 0 HZ3 TRP A1368 -16.926 2.210 3.406 1.00 0.00 H new ATOM 0 HH2 TRP A1368 -19.024 3.127 2.503 1.00 0.00 H new ATOM 450 N ASP A1369 -14.474 -3.803 2.843 1.00 0.00 N ATOM 451 CA ASP A1369 -13.187 -4.242 3.381 1.00 0.00 C ATOM 452 C ASP A1369 -12.057 -3.348 2.867 1.00 0.00 C ATOM 453 O ASP A1369 -11.971 -3.072 1.671 1.00 0.00 O ATOM 454 CB ASP A1369 -12.922 -5.699 3.005 1.00 0.00 C ATOM 455 CG ASP A1369 -11.699 -6.263 3.701 1.00 0.00 C ATOM 456 OD1 ASP A1369 -11.850 -6.811 4.813 1.00 0.00 O ATOM 457 OD2 ASP A1369 -10.591 -6.156 3.135 1.00 0.00 O ATOM 0 H ASP A1369 -14.421 -3.394 1.910 1.00 0.00 H new ATOM 0 HA ASP A1369 -13.224 -4.163 4.468 1.00 0.00 H new ATOM 0 HB2 ASP A1369 -13.793 -6.302 3.262 1.00 0.00 H new ATOM 0 HB3 ASP A1369 -12.789 -5.774 1.926 1.00 0.00 H new ATOM 462 N LEU A1370 -11.189 -2.912 3.777 1.00 0.00 N ATOM 463 CA LEU A1370 -10.077 -2.027 3.430 1.00 0.00 C ATOM 464 C LEU A1370 -9.186 -2.602 2.327 1.00 0.00 C ATOM 465 O LEU A1370 -9.287 -2.199 1.168 1.00 0.00 O ATOM 466 CB LEU A1370 -9.227 -1.731 4.670 1.00 0.00 C ATOM 467 CG LEU A1370 -9.032 -0.245 4.995 1.00 0.00 C ATOM 468 CD1 LEU A1370 -8.520 0.515 3.778 1.00 0.00 C ATOM 469 CD2 LEU A1370 -10.330 0.365 5.501 1.00 0.00 C ATOM 0 H LEU A1370 -11.234 -3.158 4.766 1.00 0.00 H new ATOM 0 HA LEU A1370 -10.518 -1.106 3.049 1.00 0.00 H new ATOM 0 HB2 LEU A1370 -9.689 -2.216 5.530 1.00 0.00 H new ATOM 0 HB3 LEU A1370 -8.246 -2.188 4.535 1.00 0.00 H new ATOM 0 HG LEU A1370 -8.283 -0.165 5.783 1.00 0.00 H new ATOM 0 HD11 LEU A1370 -8.390 1.566 4.034 1.00 0.00 H new ATOM 0 HD12 LEU A1370 -7.564 0.097 3.464 1.00 0.00 H new ATOM 0 HD13 LEU A1370 -9.240 0.426 2.964 1.00 0.00 H new ATOM 0 HD21 LEU A1370 -10.173 1.420 5.727 1.00 0.00 H new ATOM 0 HD22 LEU A1370 -11.100 0.269 4.736 1.00 0.00 H new ATOM 0 HD23 LEU A1370 -10.649 -0.156 6.404 1.00 0.00 H new ATOM 481 N GLU A1371 -8.312 -3.538 2.697 1.00 0.00 N ATOM 482 CA GLU A1371 -7.382 -4.146 1.745 1.00 0.00 C ATOM 483 C GLU A1371 -8.089 -4.629 0.484 1.00 0.00 C ATOM 484 O GLU A1371 -7.605 -4.412 -0.623 1.00 0.00 O ATOM 485 CB GLU A1371 -6.635 -5.309 2.398 1.00 0.00 C ATOM 486 CG GLU A1371 -7.546 -6.443 2.834 1.00 0.00 C ATOM 487 CD GLU A1371 -6.815 -7.520 3.609 1.00 0.00 C ATOM 488 OE1 GLU A1371 -6.380 -7.243 4.747 1.00 0.00 O ATOM 489 OE2 GLU A1371 -6.682 -8.643 3.080 1.00 0.00 O ATOM 0 H GLU A1371 -8.228 -3.892 3.650 1.00 0.00 H new ATOM 0 HA GLU A1371 -6.670 -3.374 1.453 1.00 0.00 H new ATOM 0 HB2 GLU A1371 -5.896 -5.696 1.696 1.00 0.00 H new ATOM 0 HB3 GLU A1371 -6.088 -4.939 3.265 1.00 0.00 H new ATOM 0 HG2 GLU A1371 -8.350 -6.040 3.451 1.00 0.00 H new ATOM 0 HG3 GLU A1371 -8.011 -6.888 1.954 1.00 0.00 H new ATOM 496 N ALA A1372 -9.227 -5.292 0.654 1.00 0.00 N ATOM 497 CA ALA A1372 -9.985 -5.801 -0.482 1.00 0.00 C ATOM 498 C ALA A1372 -10.336 -4.674 -1.446 1.00 0.00 C ATOM 499 O ALA A1372 -10.291 -4.849 -2.665 1.00 0.00 O ATOM 500 CB ALA A1372 -11.244 -6.508 -0.008 1.00 0.00 C ATOM 0 H ALA A1372 -9.644 -5.489 1.564 1.00 0.00 H new ATOM 0 HA ALA A1372 -9.362 -6.522 -1.012 1.00 0.00 H new ATOM 0 HB1 ALA A1372 -11.798 -6.882 -0.869 1.00 0.00 H new ATOM 0 HB2 ALA A1372 -10.971 -7.343 0.638 1.00 0.00 H new ATOM 0 HB3 ALA A1372 -11.867 -5.808 0.548 1.00 0.00 H new ATOM 506 N ALA A1373 -10.681 -3.516 -0.892 1.00 0.00 N ATOM 507 CA ALA A1373 -11.035 -2.358 -1.701 1.00 0.00 C ATOM 508 C ALA A1373 -9.840 -1.877 -2.513 1.00 0.00 C ATOM 509 O ALA A1373 -9.959 -1.616 -3.709 1.00 0.00 O ATOM 510 CB ALA A1373 -11.560 -1.237 -0.821 1.00 0.00 C ATOM 0 H ALA A1373 -10.723 -3.356 0.114 1.00 0.00 H new ATOM 0 HA ALA A1373 -11.821 -2.656 -2.394 1.00 0.00 H new ATOM 0 HB1 ALA A1373 -11.820 -0.379 -1.441 1.00 0.00 H new ATOM 0 HB2 ALA A1373 -12.445 -1.579 -0.285 1.00 0.00 H new ATOM 0 HB3 ALA A1373 -10.792 -0.947 -0.104 1.00 0.00 H new ATOM 516 N THR A1374 -8.689 -1.755 -1.857 1.00 0.00 N ATOM 517 CA THR A1374 -7.475 -1.315 -2.530 1.00 0.00 C ATOM 518 C THR A1374 -7.082 -2.308 -3.614 1.00 0.00 C ATOM 519 O THR A1374 -6.935 -1.946 -4.780 1.00 0.00 O ATOM 520 CB THR A1374 -6.304 -1.161 -1.543 1.00 0.00 C ATOM 521 OG1 THR A1374 -6.638 -0.205 -0.530 1.00 0.00 O ATOM 522 CG2 THR A1374 -5.041 -0.720 -2.265 1.00 0.00 C ATOM 0 H THR A1374 -8.574 -1.954 -0.863 1.00 0.00 H new ATOM 0 HA THR A1374 -7.686 -0.343 -2.975 1.00 0.00 H new ATOM 0 HB THR A1374 -6.120 -2.131 -1.081 1.00 0.00 H new ATOM 0 HG1 THR A1374 -6.058 0.580 -0.617 1.00 0.00 H new ATOM 0 HG21 THR A1374 -4.228 -0.618 -1.546 1.00 0.00 H new ATOM 0 HG22 THR A1374 -4.772 -1.464 -3.015 1.00 0.00 H new ATOM 0 HG23 THR A1374 -5.217 0.239 -2.752 1.00 0.00 H new ATOM 530 N ASN A1375 -6.921 -3.566 -3.214 1.00 0.00 N ATOM 531 CA ASN A1375 -6.560 -4.628 -4.144 1.00 0.00 C ATOM 532 C ASN A1375 -7.500 -4.630 -5.342 1.00 0.00 C ATOM 533 O ASN A1375 -7.093 -4.935 -6.463 1.00 0.00 O ATOM 534 CB ASN A1375 -6.605 -5.986 -3.438 1.00 0.00 C ATOM 535 CG ASN A1375 -6.617 -7.147 -4.412 1.00 0.00 C ATOM 536 OD1 ASN A1375 -5.567 -7.627 -4.837 1.00 0.00 O ATOM 537 ND2 ASN A1375 -7.812 -7.604 -4.766 1.00 0.00 N ATOM 0 H ASN A1375 -7.036 -3.874 -2.248 1.00 0.00 H new ATOM 0 HA ASN A1375 -5.545 -4.447 -4.499 1.00 0.00 H new ATOM 0 HB2 ASN A1375 -5.742 -6.078 -2.779 1.00 0.00 H new ATOM 0 HB3 ASN A1375 -7.493 -6.035 -2.808 1.00 0.00 H new ATOM 0 HD21 ASN A1375 -7.887 -8.386 -5.417 1.00 0.00 H new ATOM 0 HD22 ASN A1375 -8.655 -7.173 -4.387 1.00 0.00 H new ATOM 544 N PHE A1376 -8.760 -4.282 -5.096 1.00 0.00 N ATOM 545 CA PHE A1376 -9.758 -4.233 -6.156 1.00 0.00 C ATOM 546 C PHE A1376 -9.475 -3.080 -7.111 1.00 0.00 C ATOM 547 O PHE A1376 -9.205 -3.296 -8.287 1.00 0.00 O ATOM 548 CB PHE A1376 -11.163 -4.091 -5.565 1.00 0.00 C ATOM 549 CG PHE A1376 -12.256 -4.081 -6.599 1.00 0.00 C ATOM 550 CD1 PHE A1376 -12.758 -5.270 -7.105 1.00 0.00 C ATOM 551 CD2 PHE A1376 -12.781 -2.885 -7.062 1.00 0.00 C ATOM 552 CE1 PHE A1376 -13.762 -5.265 -8.055 1.00 0.00 C ATOM 553 CE2 PHE A1376 -13.786 -2.875 -8.013 1.00 0.00 C ATOM 554 CZ PHE A1376 -14.277 -4.066 -8.510 1.00 0.00 C ATOM 0 H PHE A1376 -9.112 -4.030 -4.172 1.00 0.00 H new ATOM 0 HA PHE A1376 -9.704 -5.168 -6.714 1.00 0.00 H new ATOM 0 HB2 PHE A1376 -11.340 -4.912 -4.870 1.00 0.00 H new ATOM 0 HB3 PHE A1376 -11.213 -3.168 -4.987 1.00 0.00 H new ATOM 0 HD1 PHE A1376 -12.360 -6.210 -6.753 1.00 0.00 H new ATOM 0 HD2 PHE A1376 -12.402 -1.950 -6.676 1.00 0.00 H new ATOM 0 HE1 PHE A1376 -14.144 -6.198 -8.442 1.00 0.00 H new ATOM 0 HE2 PHE A1376 -14.186 -1.936 -8.366 1.00 0.00 H new ATOM 0 HZ PHE A1376 -15.061 -4.061 -9.252 1.00 0.00 H new ATOM 564 N LEU A1377 -9.505 -1.855 -6.590 1.00 0.00 N ATOM 565 CA LEU A1377 -9.268 -0.667 -7.407 1.00 0.00 C ATOM 566 C LEU A1377 -7.990 -0.800 -8.226 1.00 0.00 C ATOM 567 O LEU A1377 -7.901 -0.279 -9.338 1.00 0.00 O ATOM 568 CB LEU A1377 -9.190 0.581 -6.527 1.00 0.00 C ATOM 569 CG LEU A1377 -10.522 1.034 -5.929 1.00 0.00 C ATOM 570 CD1 LEU A1377 -10.310 2.198 -4.977 1.00 0.00 C ATOM 571 CD2 LEU A1377 -11.498 1.416 -7.033 1.00 0.00 C ATOM 0 H LEU A1377 -9.691 -1.659 -5.606 1.00 0.00 H new ATOM 0 HA LEU A1377 -10.107 -0.570 -8.096 1.00 0.00 H new ATOM 0 HB2 LEU A1377 -8.490 0.391 -5.714 1.00 0.00 H new ATOM 0 HB3 LEU A1377 -8.777 1.399 -7.118 1.00 0.00 H new ATOM 0 HG LEU A1377 -10.948 0.204 -5.365 1.00 0.00 H new ATOM 0 HD11 LEU A1377 -11.269 2.507 -4.561 1.00 0.00 H new ATOM 0 HD12 LEU A1377 -9.646 1.891 -4.169 1.00 0.00 H new ATOM 0 HD13 LEU A1377 -9.863 3.033 -5.517 1.00 0.00 H new ATOM 0 HD21 LEU A1377 -12.441 1.736 -6.590 1.00 0.00 H new ATOM 0 HD22 LEU A1377 -11.079 2.231 -7.623 1.00 0.00 H new ATOM 0 HD23 LEU A1377 -11.674 0.555 -7.677 1.00 0.00 H new ATOM 583 N LEU A1378 -7.004 -1.495 -7.675 1.00 0.00 N ATOM 584 CA LEU A1378 -5.743 -1.698 -8.373 1.00 0.00 C ATOM 585 C LEU A1378 -5.977 -2.474 -9.665 1.00 0.00 C ATOM 586 O LEU A1378 -5.589 -2.031 -10.746 1.00 0.00 O ATOM 587 CB LEU A1378 -4.747 -2.439 -7.475 1.00 0.00 C ATOM 588 CG LEU A1378 -4.274 -1.657 -6.244 1.00 0.00 C ATOM 589 CD1 LEU A1378 -3.540 -2.573 -5.274 1.00 0.00 C ATOM 590 CD2 LEU A1378 -3.382 -0.495 -6.655 1.00 0.00 C ATOM 0 H LEU A1378 -7.053 -1.925 -6.752 1.00 0.00 H new ATOM 0 HA LEU A1378 -5.321 -0.724 -8.622 1.00 0.00 H new ATOM 0 HB2 LEU A1378 -5.206 -3.370 -7.141 1.00 0.00 H new ATOM 0 HB3 LEU A1378 -3.876 -2.709 -8.071 1.00 0.00 H new ATOM 0 HG LEU A1378 -5.153 -1.255 -5.740 1.00 0.00 H new ATOM 0 HD11 LEU A1378 -3.213 -1.998 -4.408 1.00 0.00 H new ATOM 0 HD12 LEU A1378 -4.209 -3.370 -4.949 1.00 0.00 H new ATOM 0 HD13 LEU A1378 -2.672 -3.007 -5.770 1.00 0.00 H new ATOM 0 HD21 LEU A1378 -3.057 0.047 -5.766 1.00 0.00 H new ATOM 0 HD22 LEU A1378 -2.510 -0.876 -7.186 1.00 0.00 H new ATOM 0 HD23 LEU A1378 -3.939 0.178 -7.307 1.00 0.00 H new ATOM 602 N ASP A1379 -6.615 -3.638 -9.544 1.00 0.00 N ATOM 603 CA ASP A1379 -6.912 -4.475 -10.702 1.00 0.00 C ATOM 604 C ASP A1379 -8.317 -4.197 -11.239 1.00 0.00 C ATOM 605 O ASP A1379 -8.476 -3.647 -12.330 1.00 0.00 O ATOM 606 CB ASP A1379 -6.777 -5.953 -10.331 1.00 0.00 C ATOM 607 CG ASP A1379 -7.084 -6.873 -11.496 1.00 0.00 C ATOM 608 OD1 ASP A1379 -6.216 -7.019 -12.382 1.00 0.00 O ATOM 609 OD2 ASP A1379 -8.194 -7.446 -11.523 1.00 0.00 O ATOM 0 H ASP A1379 -6.935 -4.021 -8.655 1.00 0.00 H new ATOM 0 HA ASP A1379 -6.194 -4.234 -11.486 1.00 0.00 H new ATOM 0 HB2 ASP A1379 -5.764 -6.145 -9.978 1.00 0.00 H new ATOM 0 HB3 ASP A1379 -7.451 -6.180 -9.505 1.00 0.00 H new ATOM 614 N SER A1380 -9.329 -4.570 -10.450 1.00 0.00 N ATOM 615 CA SER A1380 -10.730 -4.385 -10.812 1.00 0.00 C ATOM 616 C SER A1380 -10.978 -4.652 -12.296 1.00 0.00 C ATOM 617 O SER A1380 -11.839 -4.024 -12.914 1.00 0.00 O ATOM 618 CB SER A1380 -11.186 -2.975 -10.444 1.00 0.00 C ATOM 619 OG SER A1380 -10.782 -2.032 -11.421 1.00 0.00 O ATOM 0 H SER A1380 -9.195 -5.010 -9.540 1.00 0.00 H new ATOM 0 HA SER A1380 -11.314 -5.112 -10.248 1.00 0.00 H new ATOM 0 HB2 SER A1380 -12.271 -2.956 -10.344 1.00 0.00 H new ATOM 0 HB3 SER A1380 -10.772 -2.698 -9.475 1.00 0.00 H new ATOM 0 HG SER A1380 -9.949 -2.332 -11.841 1.00 0.00 H new ATOM 625 N ALA A1381 -10.230 -5.597 -12.859 1.00 0.00 N ATOM 626 CA ALA A1381 -10.370 -5.943 -14.268 1.00 0.00 C ATOM 627 C ALA A1381 -11.296 -7.141 -14.451 1.00 0.00 C ATOM 628 O ALA A1381 -10.801 -8.286 -14.391 1.00 0.00 O ATOM 629 CB ALA A1381 -9.006 -6.226 -14.880 1.00 0.00 C ATOM 630 OXT ALA A1381 -12.511 -6.924 -14.650 1.00 0.00 O ATOM 0 H ALA A1381 -9.522 -6.136 -12.361 1.00 0.00 H new ATOM 0 HA ALA A1381 -10.817 -5.092 -14.783 1.00 0.00 H new ATOM 0 HB1 ALA A1381 -9.126 -6.483 -15.932 1.00 0.00 H new ATOM 0 HB2 ALA A1381 -8.377 -5.340 -14.792 1.00 0.00 H new ATOM 0 HB3 ALA A1381 -8.537 -7.058 -14.354 1.00 0.00 H new ATOM 637 N MET B 1 18.495 8.163 2.908 1.00 0.00 N ATOM 638 CA MET B 1 17.086 8.182 2.437 1.00 0.00 C ATOM 639 C MET B 1 16.210 7.288 3.309 1.00 0.00 C ATOM 640 O MET B 1 16.585 6.162 3.635 1.00 0.00 O ATOM 641 CB MET B 1 17.010 7.724 0.978 1.00 0.00 C ATOM 642 CG MET B 1 15.594 7.677 0.426 1.00 0.00 C ATOM 643 SD MET B 1 15.539 7.192 -1.311 1.00 0.00 S ATOM 644 CE MET B 1 13.776 7.233 -1.620 1.00 0.00 C ATOM 0 H1 MET B 1 19.073 8.778 2.300 1.00 0.00 H new ATOM 0 H2 MET B 1 18.538 8.507 3.889 1.00 0.00 H new ATOM 0 H3 MET B 1 18.862 7.191 2.865 1.00 0.00 H new ATOM 0 HA MET B 1 16.716 9.205 2.510 1.00 0.00 H new ATOM 0 HB2 MET B 1 17.608 8.397 0.363 1.00 0.00 H new ATOM 0 HB3 MET B 1 17.457 6.733 0.893 1.00 0.00 H new ATOM 0 HG2 MET B 1 15.003 6.975 1.014 1.00 0.00 H new ATOM 0 HG3 MET B 1 15.131 8.657 0.540 1.00 0.00 H new ATOM 0 HE1 MET B 1 13.582 6.955 -2.656 1.00 0.00 H new ATOM 0 HE2 MET B 1 13.274 6.530 -0.956 1.00 0.00 H new ATOM 0 HE3 MET B 1 13.398 8.239 -1.437 1.00 0.00 H new ATOM 656 N GLN B 2 15.040 7.799 3.686 1.00 0.00 N ATOM 657 CA GLN B 2 14.109 7.048 4.520 1.00 0.00 C ATOM 658 C GLN B 2 12.686 7.160 3.986 1.00 0.00 C ATOM 659 O GLN B 2 12.338 8.133 3.314 1.00 0.00 O ATOM 660 CB GLN B 2 14.166 7.547 5.966 1.00 0.00 C ATOM 661 CG GLN B 2 13.810 9.018 6.118 1.00 0.00 C ATOM 662 CD GLN B 2 13.946 9.511 7.546 1.00 0.00 C ATOM 663 OE1 GLN B 2 14.254 10.680 7.784 1.00 0.00 O ATOM 664 NE2 GLN B 2 13.716 8.624 8.508 1.00 0.00 N ATOM 0 H GLN B 2 14.715 8.730 3.426 1.00 0.00 H new ATOM 0 HA GLN B 2 14.405 5.999 4.494 1.00 0.00 H new ATOM 0 HB2 GLN B 2 13.484 6.952 6.574 1.00 0.00 H new ATOM 0 HB3 GLN B 2 15.169 7.382 6.359 1.00 0.00 H new ATOM 0 HG2 GLN B 2 14.455 9.612 5.470 1.00 0.00 H new ATOM 0 HG3 GLN B 2 12.786 9.176 5.780 1.00 0.00 H new ATOM 0 HE21 GLN B 2 13.463 7.665 8.268 1.00 0.00 H new ATOM 0 HE22 GLN B 2 13.792 8.902 9.487 1.00 0.00 H new ATOM 673 N ILE B 3 11.868 6.157 4.289 1.00 0.00 N ATOM 674 CA ILE B 3 10.479 6.136 3.848 1.00 0.00 C ATOM 675 C ILE B 3 9.540 5.843 5.012 1.00 0.00 C ATOM 676 O ILE B 3 9.984 5.485 6.103 1.00 0.00 O ATOM 677 CB ILE B 3 10.254 5.086 2.744 1.00 0.00 C ATOM 678 CG1 ILE B 3 10.708 3.704 3.225 1.00 0.00 C ATOM 679 CG2 ILE B 3 10.996 5.485 1.477 1.00 0.00 C ATOM 680 CD1 ILE B 3 10.323 2.577 2.291 1.00 0.00 C ATOM 0 H ILE B 3 12.145 5.345 4.841 1.00 0.00 H new ATOM 0 HA ILE B 3 10.260 7.125 3.446 1.00 0.00 H new ATOM 0 HB ILE B 3 9.189 5.038 2.517 1.00 0.00 H new ATOM 0 HG12 ILE B 3 11.791 3.709 3.346 1.00 0.00 H new ATOM 0 HG13 ILE B 3 10.278 3.512 4.208 1.00 0.00 H new ATOM 0 HG21 ILE B 3 10.828 4.734 0.705 1.00 0.00 H new ATOM 0 HG22 ILE B 3 10.629 6.451 1.129 1.00 0.00 H new ATOM 0 HG23 ILE B 3 12.063 5.557 1.688 1.00 0.00 H new ATOM 0 HD11 ILE B 3 10.678 1.630 2.698 1.00 0.00 H new ATOM 0 HD12 ILE B 3 9.238 2.544 2.188 1.00 0.00 H new ATOM 0 HD13 ILE B 3 10.775 2.744 1.313 1.00 0.00 H new ATOM 692 N PHE B 4 8.240 5.993 4.773 1.00 0.00 N ATOM 693 CA PHE B 4 7.243 5.746 5.807 1.00 0.00 C ATOM 694 C PHE B 4 6.141 4.817 5.305 1.00 0.00 C ATOM 695 O PHE B 4 5.264 5.229 4.547 1.00 0.00 O ATOM 696 CB PHE B 4 6.636 7.065 6.285 1.00 0.00 C ATOM 697 CG PHE B 4 7.608 7.933 7.033 1.00 0.00 C ATOM 698 CD1 PHE B 4 7.786 7.779 8.399 1.00 0.00 C ATOM 699 CD2 PHE B 4 8.345 8.902 6.371 1.00 0.00 C ATOM 700 CE1 PHE B 4 8.680 8.573 9.090 1.00 0.00 C ATOM 701 CE2 PHE B 4 9.241 9.700 7.057 1.00 0.00 C ATOM 702 CZ PHE B 4 9.408 9.536 8.419 1.00 0.00 C ATOM 0 H PHE B 4 7.854 6.284 3.875 1.00 0.00 H new ATOM 0 HA PHE B 4 7.744 5.258 6.643 1.00 0.00 H new ATOM 0 HB2 PHE B 4 6.257 7.615 5.424 1.00 0.00 H new ATOM 0 HB3 PHE B 4 5.782 6.852 6.928 1.00 0.00 H new ATOM 0 HD1 PHE B 4 7.218 7.029 8.930 1.00 0.00 H new ATOM 0 HD2 PHE B 4 8.218 9.035 5.307 1.00 0.00 H new ATOM 0 HE1 PHE B 4 8.810 8.441 10.154 1.00 0.00 H new ATOM 0 HE2 PHE B 4 9.810 10.451 6.529 1.00 0.00 H new ATOM 0 HZ PHE B 4 10.106 10.160 8.958 1.00 0.00 H new ATOM 712 N VAL B 5 6.199 3.559 5.735 1.00 0.00 N ATOM 713 CA VAL B 5 5.216 2.566 5.346 1.00 0.00 C ATOM 714 C VAL B 5 4.030 2.571 6.307 1.00 0.00 C ATOM 715 O VAL B 5 4.163 2.205 7.476 1.00 0.00 O ATOM 716 CB VAL B 5 5.850 1.163 5.319 1.00 0.00 C ATOM 717 CG1 VAL B 5 4.785 0.094 5.194 1.00 0.00 C ATOM 718 CG2 VAL B 5 6.859 1.055 4.184 1.00 0.00 C ATOM 0 H VAL B 5 6.925 3.207 6.358 1.00 0.00 H new ATOM 0 HA VAL B 5 4.861 2.819 4.347 1.00 0.00 H new ATOM 0 HB VAL B 5 6.376 1.007 6.261 1.00 0.00 H new ATOM 0 HG11 VAL B 5 5.256 -0.889 5.177 1.00 0.00 H new ATOM 0 HG12 VAL B 5 4.106 0.156 6.044 1.00 0.00 H new ATOM 0 HG13 VAL B 5 4.225 0.244 4.271 1.00 0.00 H new ATOM 0 HG21 VAL B 5 7.297 0.057 4.180 1.00 0.00 H new ATOM 0 HG22 VAL B 5 6.358 1.235 3.233 1.00 0.00 H new ATOM 0 HG23 VAL B 5 7.646 1.796 4.325 1.00 0.00 H new ATOM 728 N LYS B 6 2.871 2.990 5.809 1.00 0.00 N ATOM 729 CA LYS B 6 1.664 3.047 6.624 1.00 0.00 C ATOM 730 C LYS B 6 0.754 1.852 6.352 1.00 0.00 C ATOM 731 O LYS B 6 0.323 1.632 5.220 1.00 0.00 O ATOM 732 CB LYS B 6 0.903 4.350 6.360 1.00 0.00 C ATOM 733 CG LYS B 6 0.567 4.579 4.892 1.00 0.00 C ATOM 734 CD LYS B 6 -0.392 5.746 4.710 1.00 0.00 C ATOM 735 CE LYS B 6 -1.775 5.422 5.250 1.00 0.00 C ATOM 736 NZ LYS B 6 -2.740 6.530 5.012 1.00 0.00 N ATOM 0 H LYS B 6 2.743 3.295 4.844 1.00 0.00 H new ATOM 0 HA LYS B 6 1.968 3.014 7.670 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -0.021 4.344 6.938 1.00 0.00 H new ATOM 0 HB3 LYS B 6 1.499 5.188 6.722 1.00 0.00 H new ATOM 0 HG2 LYS B 6 1.484 4.771 4.334 1.00 0.00 H new ATOM 0 HG3 LYS B 6 0.123 3.675 4.475 1.00 0.00 H new ATOM 0 HD2 LYS B 6 0.002 6.625 5.221 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -0.464 5.998 3.652 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -2.144 4.512 4.778 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -1.709 5.222 6.319 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -3.671 6.268 5.396 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -2.401 7.393 5.484 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -2.823 6.704 3.990 1.00 0.00 H new ATOM 750 N THR B 7 0.468 1.081 7.395 1.00 0.00 N ATOM 751 CA THR B 7 -0.403 -0.081 7.266 1.00 0.00 C ATOM 752 C THR B 7 -1.866 0.333 7.394 1.00 0.00 C ATOM 753 O THR B 7 -2.196 1.244 8.153 1.00 0.00 O ATOM 754 CB THR B 7 -0.087 -1.151 8.328 1.00 0.00 C ATOM 755 OG1 THR B 7 -0.252 -0.603 9.641 1.00 0.00 O ATOM 756 CG2 THR B 7 1.334 -1.675 8.169 1.00 0.00 C ATOM 0 H THR B 7 0.826 1.239 8.337 1.00 0.00 H new ATOM 0 HA THR B 7 -0.224 -0.509 6.280 1.00 0.00 H new ATOM 0 HB THR B 7 -0.780 -1.981 8.189 1.00 0.00 H new ATOM 0 HG1 THR B 7 -0.916 -1.129 10.134 1.00 0.00 H new ATOM 0 HG21 THR B 7 1.531 -2.429 8.931 1.00 0.00 H new ATOM 0 HG22 THR B 7 1.449 -2.119 7.180 1.00 0.00 H new ATOM 0 HG23 THR B 7 2.040 -0.852 8.282 1.00 0.00 H new ATOM 764 N LEU B 8 -2.737 -0.337 6.647 1.00 0.00 N ATOM 765 CA LEU B 8 -4.164 -0.031 6.678 1.00 0.00 C ATOM 766 C LEU B 8 -4.778 -0.410 8.021 1.00 0.00 C ATOM 767 O LEU B 8 -5.954 -0.142 8.272 1.00 0.00 O ATOM 768 CB LEU B 8 -4.890 -0.761 5.547 1.00 0.00 C ATOM 769 CG LEU B 8 -4.528 -0.296 4.134 1.00 0.00 C ATOM 770 CD1 LEU B 8 -5.226 -1.159 3.094 1.00 0.00 C ATOM 771 CD2 LEU B 8 -4.889 1.170 3.945 1.00 0.00 C ATOM 0 H LEU B 8 -2.481 -1.094 6.013 1.00 0.00 H new ATOM 0 HA LEU B 8 -4.279 1.044 6.540 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -4.676 -1.827 5.628 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -5.964 -0.640 5.688 1.00 0.00 H new ATOM 0 HG LEU B 8 -3.451 -0.403 4.001 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -4.957 -0.814 2.095 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -4.916 -2.197 3.215 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -6.306 -1.085 3.225 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -4.624 1.483 2.935 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -5.960 1.304 4.097 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -4.342 1.776 4.667 1.00 0.00 H new ATOM 783 N THR B 9 -3.980 -1.036 8.880 1.00 0.00 N ATOM 784 CA THR B 9 -4.449 -1.447 10.197 1.00 0.00 C ATOM 785 C THR B 9 -4.371 -0.291 11.189 1.00 0.00 C ATOM 786 O THR B 9 -5.052 -0.295 12.215 1.00 0.00 O ATOM 787 CB THR B 9 -3.633 -2.634 10.743 1.00 0.00 C ATOM 788 OG1 THR B 9 -2.250 -2.274 10.844 1.00 0.00 O ATOM 789 CG2 THR B 9 -3.781 -3.852 9.843 1.00 0.00 C ATOM 0 H THR B 9 -3.006 -1.269 8.687 1.00 0.00 H new ATOM 0 HA THR B 9 -5.488 -1.757 10.081 1.00 0.00 H new ATOM 0 HB THR B 9 -4.015 -2.884 11.733 1.00 0.00 H new ATOM 0 HG1 THR B 9 -1.739 -3.034 11.193 1.00 0.00 H new ATOM 0 HG21 THR B 9 -3.196 -4.677 10.249 1.00 0.00 H new ATOM 0 HG22 THR B 9 -4.831 -4.142 9.792 1.00 0.00 H new ATOM 0 HG23 THR B 9 -3.423 -3.611 8.842 1.00 0.00 H new ATOM 797 N GLY B 10 -3.538 0.698 10.874 1.00 0.00 N ATOM 798 CA GLY B 10 -3.386 1.850 11.746 1.00 0.00 C ATOM 799 C GLY B 10 -2.035 1.887 12.434 1.00 0.00 C ATOM 800 O GLY B 10 -1.957 2.027 13.654 1.00 0.00 O ATOM 0 H GLY B 10 -2.966 0.722 10.030 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -3.518 2.762 11.163 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -4.173 1.837 12.500 1.00 0.00 H new ATOM 804 N LYS B 11 -0.967 1.763 11.650 1.00 0.00 N ATOM 805 CA LYS B 11 0.386 1.784 12.194 1.00 0.00 C ATOM 806 C LYS B 11 1.350 2.485 11.242 1.00 0.00 C ATOM 807 O LYS B 11 1.216 2.384 10.022 1.00 0.00 O ATOM 808 CB LYS B 11 0.869 0.360 12.459 1.00 0.00 C ATOM 809 CG LYS B 11 2.111 0.292 13.334 1.00 0.00 C ATOM 810 CD LYS B 11 2.555 -1.143 13.560 1.00 0.00 C ATOM 811 CE LYS B 11 3.796 -1.210 14.435 1.00 0.00 C ATOM 812 NZ LYS B 11 3.562 -0.613 15.779 1.00 0.00 N ATOM 0 H LYS B 11 -1.013 1.647 10.638 1.00 0.00 H new ATOM 0 HA LYS B 11 0.363 2.339 13.132 1.00 0.00 H new ATOM 0 HB2 LYS B 11 0.067 -0.204 12.936 1.00 0.00 H new ATOM 0 HB3 LYS B 11 1.078 -0.127 11.507 1.00 0.00 H new ATOM 0 HG2 LYS B 11 2.919 0.854 12.865 1.00 0.00 H new ATOM 0 HG3 LYS B 11 1.907 0.766 14.294 1.00 0.00 H new ATOM 0 HD2 LYS B 11 1.747 -1.706 14.028 1.00 0.00 H new ATOM 0 HD3 LYS B 11 2.759 -1.617 12.600 1.00 0.00 H new ATOM 0 HE2 LYS B 11 4.104 -2.249 14.548 1.00 0.00 H new ATOM 0 HE3 LYS B 11 4.616 -0.686 13.943 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 4.336 -0.884 16.419 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 3.527 0.423 15.697 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 2.659 -0.961 16.161 1.00 0.00 H new ATOM 826 N THR B 12 2.322 3.194 11.808 1.00 0.00 N ATOM 827 CA THR B 12 3.316 3.906 11.012 1.00 0.00 C ATOM 828 C THR B 12 4.685 3.245 11.137 1.00 0.00 C ATOM 829 O THR B 12 5.157 2.975 12.242 1.00 0.00 O ATOM 830 CB THR B 12 3.427 5.384 11.438 1.00 0.00 C ATOM 831 OG1 THR B 12 2.140 6.010 11.366 1.00 0.00 O ATOM 832 CG2 THR B 12 4.411 6.132 10.549 1.00 0.00 C ATOM 0 H THR B 12 2.442 3.291 12.816 1.00 0.00 H new ATOM 0 HA THR B 12 2.985 3.863 9.974 1.00 0.00 H new ATOM 0 HB THR B 12 3.792 5.418 12.464 1.00 0.00 H new ATOM 0 HG1 THR B 12 2.217 6.948 11.639 1.00 0.00 H new ATOM 0 HG21 THR B 12 4.472 7.172 10.869 1.00 0.00 H new ATOM 0 HG22 THR B 12 5.395 5.670 10.626 1.00 0.00 H new ATOM 0 HG23 THR B 12 4.071 6.090 9.514 1.00 0.00 H new ATOM 840 N ILE B 13 5.318 2.985 9.997 1.00 0.00 N ATOM 841 CA ILE B 13 6.630 2.347 9.979 1.00 0.00 C ATOM 842 C ILE B 13 7.673 3.238 9.312 1.00 0.00 C ATOM 843 O ILE B 13 7.460 3.741 8.211 1.00 0.00 O ATOM 844 CB ILE B 13 6.579 0.996 9.238 1.00 0.00 C ATOM 845 CG1 ILE B 13 5.506 0.095 9.854 1.00 0.00 C ATOM 846 CG2 ILE B 13 7.941 0.316 9.277 1.00 0.00 C ATOM 847 CD1 ILE B 13 5.257 -1.176 9.068 1.00 0.00 C ATOM 0 H ILE B 13 4.944 3.206 9.074 1.00 0.00 H new ATOM 0 HA ILE B 13 6.915 2.181 11.018 1.00 0.00 H new ATOM 0 HB ILE B 13 6.319 1.178 8.195 1.00 0.00 H new ATOM 0 HG12 ILE B 13 5.803 -0.168 10.869 1.00 0.00 H new ATOM 0 HG13 ILE B 13 4.573 0.654 9.930 1.00 0.00 H new ATOM 0 HG21 ILE B 13 7.887 -0.636 8.749 1.00 0.00 H new ATOM 0 HG22 ILE B 13 8.681 0.956 8.796 1.00 0.00 H new ATOM 0 HG23 ILE B 13 8.231 0.141 10.313 1.00 0.00 H new ATOM 0 HD11 ILE B 13 4.485 -1.765 9.563 1.00 0.00 H new ATOM 0 HD12 ILE B 13 4.929 -0.922 8.060 1.00 0.00 H new ATOM 0 HD13 ILE B 13 6.178 -1.757 9.014 1.00 0.00 H new ATOM 859 N THR B 14 8.802 3.428 9.989 1.00 0.00 N ATOM 860 CA THR B 14 9.882 4.251 9.457 1.00 0.00 C ATOM 861 C THR B 14 11.073 3.385 9.059 1.00 0.00 C ATOM 862 O THR B 14 11.729 2.786 9.913 1.00 0.00 O ATOM 863 CB THR B 14 10.346 5.305 10.479 1.00 0.00 C ATOM 864 OG1 THR B 14 9.222 6.063 10.943 1.00 0.00 O ATOM 865 CG2 THR B 14 11.372 6.244 9.859 1.00 0.00 C ATOM 0 H THR B 14 8.992 3.023 10.906 1.00 0.00 H new ATOM 0 HA THR B 14 9.491 4.763 8.578 1.00 0.00 H new ATOM 0 HB THR B 14 10.809 4.787 11.319 1.00 0.00 H new ATOM 0 HG1 THR B 14 8.913 6.660 10.230 1.00 0.00 H new ATOM 0 HG21 THR B 14 11.686 6.980 10.599 1.00 0.00 H new ATOM 0 HG22 THR B 14 12.238 5.670 9.529 1.00 0.00 H new ATOM 0 HG23 THR B 14 10.928 6.755 9.005 1.00 0.00 H new ATOM 873 N LEU B 15 11.347 3.321 7.759 1.00 0.00 N ATOM 874 CA LEU B 15 12.455 2.520 7.250 1.00 0.00 C ATOM 875 C LEU B 15 13.508 3.399 6.582 1.00 0.00 C ATOM 876 O LEU B 15 13.295 4.596 6.384 1.00 0.00 O ATOM 877 CB LEU B 15 11.938 1.482 6.252 1.00 0.00 C ATOM 878 CG LEU B 15 10.771 0.625 6.748 1.00 0.00 C ATOM 879 CD1 LEU B 15 10.225 -0.235 5.620 1.00 0.00 C ATOM 880 CD2 LEU B 15 11.206 -0.246 7.918 1.00 0.00 C ATOM 0 H LEU B 15 10.817 3.814 7.040 1.00 0.00 H new ATOM 0 HA LEU B 15 12.919 2.011 8.095 1.00 0.00 H new ATOM 0 HB2 LEU B 15 11.628 1.998 5.343 1.00 0.00 H new ATOM 0 HB3 LEU B 15 12.762 0.822 5.979 1.00 0.00 H new ATOM 0 HG LEU B 15 9.978 1.290 7.090 1.00 0.00 H new ATOM 0 HD11 LEU B 15 9.396 -0.838 5.991 1.00 0.00 H new ATOM 0 HD12 LEU B 15 9.875 0.406 4.811 1.00 0.00 H new ATOM 0 HD13 LEU B 15 11.013 -0.891 5.248 1.00 0.00 H new ATOM 0 HD21 LEU B 15 10.363 -0.848 8.257 1.00 0.00 H new ATOM 0 HD22 LEU B 15 12.016 -0.902 7.601 1.00 0.00 H new ATOM 0 HD23 LEU B 15 11.551 0.388 8.735 1.00 0.00 H new ATOM 892 N GLU B 16 14.643 2.798 6.239 1.00 0.00 N ATOM 893 CA GLU B 16 15.730 3.523 5.588 1.00 0.00 C ATOM 894 C GLU B 16 16.193 2.786 4.335 1.00 0.00 C ATOM 895 O GLU B 16 16.672 1.654 4.413 1.00 0.00 O ATOM 896 CB GLU B 16 16.905 3.702 6.551 1.00 0.00 C ATOM 897 CG GLU B 16 18.023 4.566 5.990 1.00 0.00 C ATOM 898 CD GLU B 16 19.204 4.676 6.934 1.00 0.00 C ATOM 899 OE1 GLU B 16 19.147 5.511 7.860 1.00 0.00 O ATOM 900 OE2 GLU B 16 20.186 3.929 6.745 1.00 0.00 O ATOM 0 H GLU B 16 14.835 1.809 6.401 1.00 0.00 H new ATOM 0 HA GLU B 16 15.358 4.506 5.298 1.00 0.00 H new ATOM 0 HB2 GLU B 16 16.541 4.148 7.476 1.00 0.00 H new ATOM 0 HB3 GLU B 16 17.308 2.722 6.807 1.00 0.00 H new ATOM 0 HG2 GLU B 16 18.359 4.148 5.041 1.00 0.00 H new ATOM 0 HG3 GLU B 16 17.636 5.563 5.780 1.00 0.00 H new ATOM 907 N VAL B 17 16.047 3.434 3.184 1.00 0.00 N ATOM 908 CA VAL B 17 16.446 2.840 1.913 1.00 0.00 C ATOM 909 C VAL B 17 17.448 3.724 1.176 1.00 0.00 C ATOM 910 O VAL B 17 17.940 4.712 1.724 1.00 0.00 O ATOM 911 CB VAL B 17 15.226 2.594 1.005 1.00 0.00 C ATOM 912 CG1 VAL B 17 14.261 1.615 1.657 1.00 0.00 C ATOM 913 CG2 VAL B 17 14.525 3.907 0.684 1.00 0.00 C ATOM 0 H VAL B 17 15.655 4.372 3.105 1.00 0.00 H new ATOM 0 HA VAL B 17 16.918 1.885 2.145 1.00 0.00 H new ATOM 0 HB VAL B 17 15.577 2.156 0.071 1.00 0.00 H new ATOM 0 HG11 VAL B 17 13.406 1.455 1.000 1.00 0.00 H new ATOM 0 HG12 VAL B 17 14.768 0.666 1.831 1.00 0.00 H new ATOM 0 HG13 VAL B 17 13.917 2.022 2.608 1.00 0.00 H new ATOM 0 HG21 VAL B 17 13.666 3.713 0.042 1.00 0.00 H new ATOM 0 HG22 VAL B 17 14.188 4.375 1.609 1.00 0.00 H new ATOM 0 HG23 VAL B 17 15.218 4.574 0.171 1.00 0.00 H new ATOM 923 N GLU B 18 17.747 3.362 -0.068 1.00 0.00 N ATOM 924 CA GLU B 18 18.690 4.120 -0.883 1.00 0.00 C ATOM 925 C GLU B 18 18.082 4.467 -2.240 1.00 0.00 C ATOM 926 O GLU B 18 16.999 3.994 -2.584 1.00 0.00 O ATOM 927 CB GLU B 18 19.980 3.321 -1.080 1.00 0.00 C ATOM 928 CG GLU B 18 20.714 3.018 0.217 1.00 0.00 C ATOM 929 CD GLU B 18 21.954 2.173 0.001 1.00 0.00 C ATOM 930 OE1 GLU B 18 23.011 2.745 -0.336 1.00 0.00 O ATOM 931 OE2 GLU B 18 21.869 0.938 0.171 1.00 0.00 O ATOM 0 H GLU B 18 17.349 2.547 -0.534 1.00 0.00 H new ATOM 0 HA GLU B 18 18.920 5.048 -0.360 1.00 0.00 H new ATOM 0 HB2 GLU B 18 19.743 2.382 -1.581 1.00 0.00 H new ATOM 0 HB3 GLU B 18 20.644 3.877 -1.742 1.00 0.00 H new ATOM 0 HG2 GLU B 18 20.996 3.955 0.698 1.00 0.00 H new ATOM 0 HG3 GLU B 18 20.040 2.500 0.899 1.00 0.00 H new ATOM 938 N SER B 19 18.787 5.295 -3.006 1.00 0.00 N ATOM 939 CA SER B 19 18.315 5.705 -4.325 1.00 0.00 C ATOM 940 C SER B 19 18.502 4.591 -5.350 1.00 0.00 C ATOM 941 O SER B 19 18.161 4.751 -6.522 1.00 0.00 O ATOM 942 CB SER B 19 19.054 6.965 -4.783 1.00 0.00 C ATOM 943 OG SER B 19 18.852 8.032 -3.873 1.00 0.00 O ATOM 0 H SER B 19 19.686 5.695 -2.736 1.00 0.00 H new ATOM 0 HA SER B 19 17.249 5.921 -4.247 1.00 0.00 H new ATOM 0 HB2 SER B 19 20.120 6.754 -4.871 1.00 0.00 H new ATOM 0 HB3 SER B 19 18.704 7.256 -5.773 1.00 0.00 H new ATOM 0 HG SER B 19 19.335 8.825 -4.186 1.00 0.00 H new ATOM 949 N SER B 20 19.045 3.462 -4.903 1.00 0.00 N ATOM 950 CA SER B 20 19.276 2.323 -5.785 1.00 0.00 C ATOM 951 C SER B 20 18.580 1.074 -5.253 1.00 0.00 C ATOM 952 O SER B 20 18.549 0.038 -5.917 1.00 0.00 O ATOM 953 CB SER B 20 20.774 2.059 -5.931 1.00 0.00 C ATOM 954 OG SER B 20 21.438 3.176 -6.496 1.00 0.00 O ATOM 0 H SER B 20 19.333 3.312 -3.936 1.00 0.00 H new ATOM 0 HA SER B 20 18.859 2.563 -6.763 1.00 0.00 H new ATOM 0 HB2 SER B 20 21.203 1.833 -4.955 1.00 0.00 H new ATOM 0 HB3 SER B 20 20.932 1.182 -6.559 1.00 0.00 H new ATOM 0 HG SER B 20 22.395 2.981 -6.577 1.00 0.00 H new ATOM 960 N ASP B 21 18.021 1.184 -4.052 1.00 0.00 N ATOM 961 CA ASP B 21 17.327 0.065 -3.425 1.00 0.00 C ATOM 962 C ASP B 21 16.114 -0.352 -4.249 1.00 0.00 C ATOM 963 O ASP B 21 15.445 0.484 -4.855 1.00 0.00 O ATOM 964 CB ASP B 21 16.896 0.442 -2.005 1.00 0.00 C ATOM 965 CG ASP B 21 16.398 -0.751 -1.216 1.00 0.00 C ATOM 966 OD1 ASP B 21 17.241 -1.513 -0.697 1.00 0.00 O ATOM 967 OD2 ASP B 21 15.166 -0.924 -1.114 1.00 0.00 O ATOM 0 H ASP B 21 18.035 2.037 -3.493 1.00 0.00 H new ATOM 0 HA ASP B 21 18.014 -0.780 -3.376 1.00 0.00 H new ATOM 0 HB2 ASP B 21 17.738 0.895 -1.481 1.00 0.00 H new ATOM 0 HB3 ASP B 21 16.109 1.195 -2.055 1.00 0.00 H new ATOM 972 N THR B 22 15.838 -1.654 -4.265 1.00 0.00 N ATOM 973 CA THR B 22 14.706 -2.186 -5.015 1.00 0.00 C ATOM 974 C THR B 22 13.437 -2.186 -4.170 1.00 0.00 C ATOM 975 O THR B 22 13.457 -1.797 -3.003 1.00 0.00 O ATOM 976 CB THR B 22 14.981 -3.619 -5.508 1.00 0.00 C ATOM 977 OG1 THR B 22 15.396 -4.445 -4.414 1.00 0.00 O ATOM 978 CG2 THR B 22 16.052 -3.623 -6.589 1.00 0.00 C ATOM 0 H THR B 22 16.383 -2.358 -3.767 1.00 0.00 H new ATOM 0 HA THR B 22 14.565 -1.534 -5.877 1.00 0.00 H new ATOM 0 HB THR B 22 14.058 -4.016 -5.931 1.00 0.00 H new ATOM 0 HG1 THR B 22 15.567 -5.354 -4.737 1.00 0.00 H new ATOM 0 HG21 THR B 22 16.229 -4.646 -6.922 1.00 0.00 H new ATOM 0 HG22 THR B 22 15.719 -3.019 -7.433 1.00 0.00 H new ATOM 0 HG23 THR B 22 16.976 -3.207 -6.187 1.00 0.00 H new ATOM 986 N ILE B 23 12.333 -2.622 -4.768 1.00 0.00 N ATOM 987 CA ILE B 23 11.053 -2.671 -4.071 1.00 0.00 C ATOM 988 C ILE B 23 10.958 -3.901 -3.176 1.00 0.00 C ATOM 989 O ILE B 23 10.695 -3.789 -1.978 1.00 0.00 O ATOM 990 CB ILE B 23 9.873 -2.682 -5.065 1.00 0.00 C ATOM 991 CG1 ILE B 23 9.960 -1.485 -6.019 1.00 0.00 C ATOM 992 CG2 ILE B 23 8.548 -2.677 -4.317 1.00 0.00 C ATOM 993 CD1 ILE B 23 9.983 -0.143 -5.318 1.00 0.00 C ATOM 0 H ILE B 23 12.299 -2.947 -5.734 1.00 0.00 H new ATOM 0 HA ILE B 23 10.995 -1.773 -3.456 1.00 0.00 H new ATOM 0 HB ILE B 23 9.930 -3.595 -5.658 1.00 0.00 H new ATOM 0 HG12 ILE B 23 10.859 -1.582 -6.627 1.00 0.00 H new ATOM 0 HG13 ILE B 23 9.110 -1.513 -6.701 1.00 0.00 H new ATOM 0 HG21 ILE B 23 7.726 -2.685 -5.033 1.00 0.00 H new ATOM 0 HG22 ILE B 23 8.485 -3.561 -3.682 1.00 0.00 H new ATOM 0 HG23 ILE B 23 8.482 -1.781 -3.699 1.00 0.00 H new ATOM 0 HD11 ILE B 23 10.045 0.654 -6.059 1.00 0.00 H new ATOM 0 HD12 ILE B 23 9.072 -0.023 -4.732 1.00 0.00 H new ATOM 0 HD13 ILE B 23 10.848 -0.092 -4.657 1.00 0.00 H new ATOM 1005 N ASP B 24 11.172 -5.073 -3.766 1.00 0.00 N ATOM 1006 CA ASP B 24 11.106 -6.328 -3.025 1.00 0.00 C ATOM 1007 C ASP B 24 12.019 -6.291 -1.804 1.00 0.00 C ATOM 1008 O ASP B 24 11.706 -6.883 -0.770 1.00 0.00 O ATOM 1009 CB ASP B 24 11.485 -7.500 -3.933 1.00 0.00 C ATOM 1010 CG ASP B 24 11.417 -8.835 -3.219 1.00 0.00 C ATOM 1011 OD1 ASP B 24 10.318 -9.424 -3.164 1.00 0.00 O ATOM 1012 OD2 ASP B 24 12.465 -9.295 -2.717 1.00 0.00 O ATOM 0 H ASP B 24 11.393 -5.180 -4.756 1.00 0.00 H new ATOM 0 HA ASP B 24 10.081 -6.464 -2.679 1.00 0.00 H new ATOM 0 HB2 ASP B 24 10.817 -7.518 -4.794 1.00 0.00 H new ATOM 0 HB3 ASP B 24 12.494 -7.347 -4.315 1.00 0.00 H new ATOM 1017 N ASN B 25 13.149 -5.599 -1.929 1.00 0.00 N ATOM 1018 CA ASN B 25 14.091 -5.479 -0.823 1.00 0.00 C ATOM 1019 C ASN B 25 13.400 -4.846 0.378 1.00 0.00 C ATOM 1020 O ASN B 25 13.568 -5.291 1.515 1.00 0.00 O ATOM 1021 CB ASN B 25 15.300 -4.637 -1.233 1.00 0.00 C ATOM 1022 CG ASN B 25 16.343 -4.552 -0.135 1.00 0.00 C ATOM 1023 OD1 ASN B 25 17.272 -5.358 -0.080 1.00 0.00 O ATOM 1024 ND2 ASN B 25 16.191 -3.575 0.752 1.00 0.00 N ATOM 0 H ASN B 25 13.432 -5.116 -2.781 1.00 0.00 H new ATOM 0 HA ASN B 25 14.440 -6.476 -0.554 1.00 0.00 H new ATOM 0 HB2 ASN B 25 15.752 -5.066 -2.127 1.00 0.00 H new ATOM 0 HB3 ASN B 25 14.968 -3.632 -1.494 1.00 0.00 H new ATOM 0 HD21 ASN B 25 16.859 -3.471 1.516 1.00 0.00 H new ATOM 0 HD22 ASN B 25 15.406 -2.929 0.669 1.00 0.00 H new ATOM 1031 N VAL B 26 12.620 -3.804 0.110 1.00 0.00 N ATOM 1032 CA VAL B 26 11.886 -3.106 1.155 1.00 0.00 C ATOM 1033 C VAL B 26 10.923 -4.058 1.853 1.00 0.00 C ATOM 1034 O VAL B 26 10.769 -4.015 3.075 1.00 0.00 O ATOM 1035 CB VAL B 26 11.099 -1.910 0.583 1.00 0.00 C ATOM 1036 CG1 VAL B 26 10.365 -1.169 1.690 1.00 0.00 C ATOM 1037 CG2 VAL B 26 12.029 -0.969 -0.167 1.00 0.00 C ATOM 0 H VAL B 26 12.481 -3.424 -0.826 1.00 0.00 H new ATOM 0 HA VAL B 26 12.614 -2.731 1.875 1.00 0.00 H new ATOM 0 HB VAL B 26 10.358 -2.293 -0.119 1.00 0.00 H new ATOM 0 HG11 VAL B 26 9.816 -0.329 1.264 1.00 0.00 H new ATOM 0 HG12 VAL B 26 9.667 -1.847 2.181 1.00 0.00 H new ATOM 0 HG13 VAL B 26 11.085 -0.799 2.420 1.00 0.00 H new ATOM 0 HG21 VAL B 26 11.456 -0.131 -0.564 1.00 0.00 H new ATOM 0 HG22 VAL B 26 12.795 -0.596 0.513 1.00 0.00 H new ATOM 0 HG23 VAL B 26 12.504 -1.505 -0.989 1.00 0.00 H new ATOM 1047 N LYS B 27 10.279 -4.921 1.069 1.00 0.00 N ATOM 1048 CA LYS B 27 9.341 -5.892 1.618 1.00 0.00 C ATOM 1049 C LYS B 27 10.052 -6.796 2.620 1.00 0.00 C ATOM 1050 O LYS B 27 9.501 -7.140 3.666 1.00 0.00 O ATOM 1051 CB LYS B 27 8.713 -6.733 0.499 1.00 0.00 C ATOM 1052 CG LYS B 27 8.127 -5.911 -0.643 1.00 0.00 C ATOM 1053 CD LYS B 27 7.124 -4.885 -0.140 1.00 0.00 C ATOM 1054 CE LYS B 27 6.348 -4.241 -1.282 1.00 0.00 C ATOM 1055 NZ LYS B 27 5.609 -5.251 -2.089 1.00 0.00 N ATOM 0 H LYS B 27 10.390 -4.966 0.056 1.00 0.00 H new ATOM 0 HA LYS B 27 8.544 -5.352 2.129 1.00 0.00 H new ATOM 0 HB2 LYS B 27 9.470 -7.406 0.097 1.00 0.00 H new ATOM 0 HB3 LYS B 27 7.926 -7.356 0.925 1.00 0.00 H new ATOM 0 HG2 LYS B 27 8.931 -5.403 -1.176 1.00 0.00 H new ATOM 0 HG3 LYS B 27 7.641 -6.575 -1.358 1.00 0.00 H new ATOM 0 HD2 LYS B 27 6.427 -5.365 0.547 1.00 0.00 H new ATOM 0 HD3 LYS B 27 7.647 -4.113 0.424 1.00 0.00 H new ATOM 0 HE2 LYS B 27 5.644 -3.513 -0.878 1.00 0.00 H new ATOM 0 HE3 LYS B 27 7.037 -3.695 -1.926 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 4.952 -4.767 -2.733 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 6.285 -5.815 -2.643 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 5.074 -5.878 -1.455 1.00 0.00 H new ATOM 1069 N SER B 28 11.285 -7.171 2.290 1.00 0.00 N ATOM 1070 CA SER B 28 12.084 -8.023 3.159 1.00 0.00 C ATOM 1071 C SER B 28 12.409 -7.295 4.457 1.00 0.00 C ATOM 1072 O SER B 28 12.387 -7.887 5.537 1.00 0.00 O ATOM 1073 CB SER B 28 13.376 -8.440 2.451 1.00 0.00 C ATOM 1074 OG SER B 28 14.175 -9.260 3.286 1.00 0.00 O ATOM 0 H SER B 28 11.751 -6.897 1.425 1.00 0.00 H new ATOM 0 HA SER B 28 11.508 -8.918 3.394 1.00 0.00 H new ATOM 0 HB2 SER B 28 13.134 -8.976 1.533 1.00 0.00 H new ATOM 0 HB3 SER B 28 13.939 -7.552 2.162 1.00 0.00 H new ATOM 0 HG SER B 28 14.993 -9.513 2.810 1.00 0.00 H new ATOM 1080 N LYS B 29 12.713 -6.004 4.341 1.00 0.00 N ATOM 1081 CA LYS B 29 13.033 -5.185 5.505 1.00 0.00 C ATOM 1082 C LYS B 29 11.856 -5.153 6.474 1.00 0.00 C ATOM 1083 O LYS B 29 12.037 -5.222 7.690 1.00 0.00 O ATOM 1084 CB LYS B 29 13.397 -3.762 5.074 1.00 0.00 C ATOM 1085 CG LYS B 29 14.651 -3.685 4.217 1.00 0.00 C ATOM 1086 CD LYS B 29 14.866 -2.286 3.658 1.00 0.00 C ATOM 1087 CE LYS B 29 15.129 -1.272 4.762 1.00 0.00 C ATOM 1088 NZ LYS B 29 16.354 -1.601 5.540 1.00 0.00 N ATOM 0 H LYS B 29 12.744 -5.504 3.453 1.00 0.00 H new ATOM 0 HA LYS B 29 13.891 -5.628 6.011 1.00 0.00 H new ATOM 0 HB2 LYS B 29 12.562 -3.335 4.519 1.00 0.00 H new ATOM 0 HB3 LYS B 29 13.537 -3.147 5.963 1.00 0.00 H new ATOM 0 HG2 LYS B 29 15.517 -3.976 4.812 1.00 0.00 H new ATOM 0 HG3 LYS B 29 14.575 -4.397 3.396 1.00 0.00 H new ATOM 0 HD2 LYS B 29 15.708 -2.296 2.966 1.00 0.00 H new ATOM 0 HD3 LYS B 29 13.988 -1.983 3.088 1.00 0.00 H new ATOM 0 HE2 LYS B 29 15.233 -0.279 4.325 1.00 0.00 H new ATOM 0 HE3 LYS B 29 14.271 -1.237 5.434 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 16.621 -0.786 6.128 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 16.167 -2.422 6.151 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 17.131 -1.826 4.886 1.00 0.00 H new ATOM 1102 N ILE B 30 10.647 -5.048 5.925 1.00 0.00 N ATOM 1103 CA ILE B 30 9.437 -5.012 6.738 1.00 0.00 C ATOM 1104 C ILE B 30 9.171 -6.373 7.374 1.00 0.00 C ATOM 1105 O ILE B 30 8.673 -6.459 8.496 1.00 0.00 O ATOM 1106 CB ILE B 30 8.210 -4.596 5.899 1.00 0.00 C ATOM 1107 CG1 ILE B 30 8.463 -3.245 5.224 1.00 0.00 C ATOM 1108 CG2 ILE B 30 6.965 -4.531 6.775 1.00 0.00 C ATOM 1109 CD1 ILE B 30 7.353 -2.813 4.287 1.00 0.00 C ATOM 0 H ILE B 30 10.481 -4.986 4.920 1.00 0.00 H new ATOM 0 HA ILE B 30 9.597 -4.271 7.521 1.00 0.00 H new ATOM 0 HB ILE B 30 8.046 -5.345 5.124 1.00 0.00 H new ATOM 0 HG12 ILE B 30 8.594 -2.484 5.993 1.00 0.00 H new ATOM 0 HG13 ILE B 30 9.398 -3.298 4.666 1.00 0.00 H new ATOM 0 HG21 ILE B 30 6.108 -4.236 6.169 1.00 0.00 H new ATOM 0 HG22 ILE B 30 6.778 -5.511 7.215 1.00 0.00 H new ATOM 0 HG23 ILE B 30 7.116 -3.800 7.569 1.00 0.00 H new ATOM 0 HD11 ILE B 30 7.603 -1.848 3.847 1.00 0.00 H new ATOM 0 HD12 ILE B 30 7.236 -3.553 3.496 1.00 0.00 H new ATOM 0 HD13 ILE B 30 6.420 -2.727 4.844 1.00 0.00 H new ATOM 1121 N GLN B 31 9.504 -7.433 6.646 1.00 0.00 N ATOM 1122 CA GLN B 31 9.308 -8.794 7.135 1.00 0.00 C ATOM 1123 C GLN B 31 10.253 -9.102 8.295 1.00 0.00 C ATOM 1124 O GLN B 31 9.909 -9.858 9.204 1.00 0.00 O ATOM 1125 CB GLN B 31 9.536 -9.799 6.001 1.00 0.00 C ATOM 1126 CG GLN B 31 9.468 -11.253 6.445 1.00 0.00 C ATOM 1127 CD GLN B 31 10.005 -12.207 5.396 1.00 0.00 C ATOM 1128 OE1 GLN B 31 10.905 -11.863 4.629 1.00 0.00 O ATOM 1129 NE2 GLN B 31 9.452 -13.414 5.354 1.00 0.00 N ATOM 0 H GLN B 31 9.912 -7.376 5.713 1.00 0.00 H new ATOM 0 HA GLN B 31 8.282 -8.879 7.494 1.00 0.00 H new ATOM 0 HB2 GLN B 31 8.790 -9.631 5.224 1.00 0.00 H new ATOM 0 HB3 GLN B 31 10.512 -9.611 5.552 1.00 0.00 H new ATOM 0 HG2 GLN B 31 10.036 -11.375 7.367 1.00 0.00 H new ATOM 0 HG3 GLN B 31 8.434 -11.512 6.672 1.00 0.00 H new ATOM 0 HE21 GLN B 31 8.709 -13.657 6.009 1.00 0.00 H new ATOM 0 HE22 GLN B 31 9.771 -14.097 4.667 1.00 0.00 H new ATOM 1138 N ASP B 32 11.440 -8.509 8.259 1.00 0.00 N ATOM 1139 CA ASP B 32 12.439 -8.732 9.299 1.00 0.00 C ATOM 1140 C ASP B 32 12.247 -7.778 10.473 1.00 0.00 C ATOM 1141 O ASP B 32 12.679 -8.064 11.591 1.00 0.00 O ATOM 1142 CB ASP B 32 13.846 -8.567 8.723 1.00 0.00 C ATOM 1143 CG ASP B 32 14.927 -8.797 9.761 1.00 0.00 C ATOM 1144 OD1 ASP B 32 15.369 -9.956 9.911 1.00 0.00 O ATOM 1145 OD2 ASP B 32 15.330 -7.819 10.424 1.00 0.00 O ATOM 0 H ASP B 32 11.735 -7.870 7.521 1.00 0.00 H new ATOM 0 HA ASP B 32 12.313 -9.751 9.666 1.00 0.00 H new ATOM 0 HB2 ASP B 32 13.983 -9.267 7.899 1.00 0.00 H new ATOM 0 HB3 ASP B 32 13.951 -7.564 8.309 1.00 0.00 H new ATOM 1150 N LYS B 33 11.599 -6.647 10.220 1.00 0.00 N ATOM 1151 CA LYS B 33 11.368 -5.658 11.265 1.00 0.00 C ATOM 1152 C LYS B 33 10.043 -5.906 11.983 1.00 0.00 C ATOM 1153 O LYS B 33 10.018 -6.146 13.190 1.00 0.00 O ATOM 1154 CB LYS B 33 11.389 -4.245 10.677 1.00 0.00 C ATOM 1155 CG LYS B 33 11.210 -3.155 11.722 1.00 0.00 C ATOM 1156 CD LYS B 33 11.393 -1.768 11.129 1.00 0.00 C ATOM 1157 CE LYS B 33 12.845 -1.504 10.763 1.00 0.00 C ATOM 1158 NZ LYS B 33 13.755 -1.714 11.922 1.00 0.00 N ATOM 0 H LYS B 33 11.226 -6.393 9.305 1.00 0.00 H new ATOM 0 HA LYS B 33 12.172 -5.753 11.995 1.00 0.00 H new ATOM 0 HB2 LYS B 33 12.335 -4.089 10.158 1.00 0.00 H new ATOM 0 HB3 LYS B 33 10.598 -4.157 9.932 1.00 0.00 H new ATOM 0 HG2 LYS B 33 10.216 -3.234 12.162 1.00 0.00 H new ATOM 0 HG3 LYS B 33 11.928 -3.303 12.528 1.00 0.00 H new ATOM 0 HD2 LYS B 33 10.769 -1.666 10.241 1.00 0.00 H new ATOM 0 HD3 LYS B 33 11.055 -1.018 11.844 1.00 0.00 H new ATOM 0 HE2 LYS B 33 13.139 -2.163 9.946 1.00 0.00 H new ATOM 0 HE3 LYS B 33 12.948 -0.481 10.401 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 14.665 -1.245 11.738 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 13.325 -1.311 12.779 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 13.912 -2.733 12.060 1.00 0.00 H new ATOM 1172 N GLU B 34 8.945 -5.848 11.236 1.00 0.00 N ATOM 1173 CA GLU B 34 7.621 -6.062 11.810 1.00 0.00 C ATOM 1174 C GLU B 34 7.232 -7.536 11.761 1.00 0.00 C ATOM 1175 O GLU B 34 7.264 -8.228 12.780 1.00 0.00 O ATOM 1176 CB GLU B 34 6.581 -5.222 11.070 1.00 0.00 C ATOM 1177 CG GLU B 34 6.874 -3.730 11.092 1.00 0.00 C ATOM 1178 CD GLU B 34 6.943 -3.171 12.499 1.00 0.00 C ATOM 1179 OE1 GLU B 34 5.873 -2.979 13.113 1.00 0.00 O ATOM 1180 OE2 GLU B 34 8.066 -2.925 12.986 1.00 0.00 O ATOM 0 H GLU B 34 8.945 -5.655 10.234 1.00 0.00 H new ATOM 0 HA GLU B 34 7.653 -5.752 12.855 1.00 0.00 H new ATOM 0 HB2 GLU B 34 6.526 -5.557 10.034 1.00 0.00 H new ATOM 0 HB3 GLU B 34 5.601 -5.398 11.515 1.00 0.00 H new ATOM 0 HG2 GLU B 34 7.819 -3.541 10.583 1.00 0.00 H new ATOM 0 HG3 GLU B 34 6.101 -3.203 10.533 1.00 0.00 H new ATOM 1187 N GLY B 35 6.865 -8.010 10.574 1.00 0.00 N ATOM 1188 CA GLY B 35 6.479 -9.402 10.426 1.00 0.00 C ATOM 1189 C GLY B 35 5.327 -9.608 9.457 1.00 0.00 C ATOM 1190 O GLY B 35 4.760 -10.699 9.390 1.00 0.00 O ATOM 0 H GLY B 35 6.828 -7.459 9.717 1.00 0.00 H new ATOM 0 HA2 GLY B 35 7.340 -9.976 10.083 1.00 0.00 H new ATOM 0 HA3 GLY B 35 6.199 -9.800 11.402 1.00 0.00 H new ATOM 1194 N ILE B 36 4.976 -8.569 8.703 1.00 0.00 N ATOM 1195 CA ILE B 36 3.886 -8.670 7.735 1.00 0.00 C ATOM 1196 C ILE B 36 4.294 -9.587 6.577 1.00 0.00 C ATOM 1197 O ILE B 36 5.403 -9.468 6.056 1.00 0.00 O ATOM 1198 CB ILE B 36 3.475 -7.283 7.175 1.00 0.00 C ATOM 1199 CG1 ILE B 36 2.868 -6.403 8.273 1.00 0.00 C ATOM 1200 CG2 ILE B 36 2.484 -7.439 6.029 1.00 0.00 C ATOM 1201 CD1 ILE B 36 3.879 -5.878 9.267 1.00 0.00 C ATOM 0 H ILE B 36 5.426 -7.654 8.742 1.00 0.00 H new ATOM 0 HA ILE B 36 3.026 -9.090 8.258 1.00 0.00 H new ATOM 0 HB ILE B 36 4.376 -6.796 6.801 1.00 0.00 H new ATOM 0 HG12 ILE B 36 2.358 -5.559 7.808 1.00 0.00 H new ATOM 0 HG13 ILE B 36 2.111 -6.977 8.808 1.00 0.00 H new ATOM 0 HG21 ILE B 36 2.208 -6.455 5.650 1.00 0.00 H new ATOM 0 HG22 ILE B 36 2.942 -8.021 5.229 1.00 0.00 H new ATOM 0 HG23 ILE B 36 1.592 -7.953 6.387 1.00 0.00 H new ATOM 0 HD11 ILE B 36 3.372 -5.264 10.012 1.00 0.00 H new ATOM 0 HD12 ILE B 36 4.372 -6.715 9.761 1.00 0.00 H new ATOM 0 HD13 ILE B 36 4.623 -5.275 8.746 1.00 0.00 H new ATOM 1213 N PRO B 37 3.411 -10.520 6.160 1.00 0.00 N ATOM 1214 CA PRO B 37 3.706 -11.453 5.066 1.00 0.00 C ATOM 1215 C PRO B 37 4.187 -10.735 3.802 1.00 0.00 C ATOM 1216 O PRO B 37 3.515 -9.832 3.308 1.00 0.00 O ATOM 1217 CB PRO B 37 2.362 -12.154 4.804 1.00 0.00 C ATOM 1218 CG PRO B 37 1.341 -11.353 5.542 1.00 0.00 C ATOM 1219 CD PRO B 37 2.063 -10.739 6.705 1.00 0.00 C ATOM 0 HA PRO B 37 4.510 -12.139 5.331 1.00 0.00 H new ATOM 0 HB2 PRO B 37 2.138 -12.187 3.738 1.00 0.00 H new ATOM 0 HB3 PRO B 37 2.382 -13.185 5.158 1.00 0.00 H new ATOM 0 HG2 PRO B 37 0.909 -10.585 4.901 1.00 0.00 H new ATOM 0 HG3 PRO B 37 0.520 -11.984 5.881 1.00 0.00 H new ATOM 0 HD2 PRO B 37 1.598 -9.807 7.025 1.00 0.00 H new ATOM 0 HD3 PRO B 37 2.077 -11.402 7.570 1.00 0.00 H new ATOM 1227 N PRO B 38 5.360 -11.128 3.259 1.00 0.00 N ATOM 1228 CA PRO B 38 5.926 -10.509 2.053 1.00 0.00 C ATOM 1229 C PRO B 38 5.143 -10.857 0.790 1.00 0.00 C ATOM 1230 O PRO B 38 5.090 -10.069 -0.155 1.00 0.00 O ATOM 1231 CB PRO B 38 7.345 -11.095 1.966 1.00 0.00 C ATOM 1232 CG PRO B 38 7.581 -11.781 3.271 1.00 0.00 C ATOM 1233 CD PRO B 38 6.231 -12.195 3.772 1.00 0.00 C ATOM 0 HA PRO B 38 5.900 -9.421 2.120 1.00 0.00 H new ATOM 0 HB2 PRO B 38 7.429 -11.795 1.135 1.00 0.00 H new ATOM 0 HB3 PRO B 38 8.083 -10.310 1.797 1.00 0.00 H new ATOM 0 HG2 PRO B 38 8.232 -12.646 3.145 1.00 0.00 H new ATOM 0 HG3 PRO B 38 8.072 -11.113 3.979 1.00 0.00 H new ATOM 0 HD2 PRO B 38 5.940 -13.174 3.392 1.00 0.00 H new ATOM 0 HD3 PRO B 38 6.203 -12.254 4.860 1.00 0.00 H new ATOM 1241 N ASP B 39 4.537 -12.040 0.779 1.00 0.00 N ATOM 1242 CA ASP B 39 3.767 -12.496 -0.374 1.00 0.00 C ATOM 1243 C ASP B 39 2.367 -11.885 -0.386 1.00 0.00 C ATOM 1244 O ASP B 39 1.576 -12.143 -1.294 1.00 0.00 O ATOM 1245 CB ASP B 39 3.675 -14.024 -0.372 1.00 0.00 C ATOM 1246 CG ASP B 39 3.000 -14.571 -1.615 1.00 0.00 C ATOM 1247 OD1 ASP B 39 3.690 -14.733 -2.643 1.00 0.00 O ATOM 1248 OD2 ASP B 39 1.780 -14.836 -1.561 1.00 0.00 O ATOM 0 H ASP B 39 4.564 -12.701 1.556 1.00 0.00 H new ATOM 0 HA ASP B 39 4.284 -12.167 -1.276 1.00 0.00 H new ATOM 0 HB2 ASP B 39 4.678 -14.444 -0.293 1.00 0.00 H new ATOM 0 HB3 ASP B 39 3.123 -14.350 0.510 1.00 0.00 H new ATOM 1253 N GLN B 40 2.069 -11.067 0.618 1.00 0.00 N ATOM 1254 CA GLN B 40 0.761 -10.428 0.715 1.00 0.00 C ATOM 1255 C GLN B 40 0.884 -8.908 0.779 1.00 0.00 C ATOM 1256 O GLN B 40 0.050 -8.187 0.235 1.00 0.00 O ATOM 1257 CB GLN B 40 0.008 -10.944 1.943 1.00 0.00 C ATOM 1258 CG GLN B 40 -0.534 -12.354 1.776 1.00 0.00 C ATOM 1259 CD GLN B 40 -1.259 -12.851 3.013 1.00 0.00 C ATOM 1260 OE1 GLN B 40 -1.828 -12.065 3.770 1.00 0.00 O ATOM 1261 NE2 GLN B 40 -1.244 -14.163 3.220 1.00 0.00 N ATOM 0 H GLN B 40 2.713 -10.831 1.373 1.00 0.00 H new ATOM 0 HA GLN B 40 0.200 -10.683 -0.184 1.00 0.00 H new ATOM 0 HB2 GLN B 40 0.675 -10.920 2.805 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -0.820 -10.269 2.162 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -1.215 -12.379 0.926 1.00 0.00 H new ATOM 0 HG3 GLN B 40 0.289 -13.031 1.545 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -0.759 -14.777 2.565 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -1.717 -14.556 4.033 1.00 0.00 H new ATOM 1270 N GLN B 41 1.928 -8.422 1.439 1.00 0.00 N ATOM 1271 CA GLN B 41 2.139 -6.984 1.573 1.00 0.00 C ATOM 1272 C GLN B 41 2.558 -6.360 0.247 1.00 0.00 C ATOM 1273 O GLN B 41 3.359 -6.928 -0.495 1.00 0.00 O ATOM 1274 CB GLN B 41 3.192 -6.694 2.645 1.00 0.00 C ATOM 1275 CG GLN B 41 4.577 -7.213 2.300 1.00 0.00 C ATOM 1276 CD GLN B 41 5.553 -7.067 3.451 1.00 0.00 C ATOM 1277 OE1 GLN B 41 5.170 -7.133 4.617 1.00 0.00 O ATOM 1278 NE2 GLN B 41 6.822 -6.863 3.127 1.00 0.00 N ATOM 0 H GLN B 41 2.639 -8.998 1.888 1.00 0.00 H new ATOM 0 HA GLN B 41 1.192 -6.537 1.875 1.00 0.00 H new ATOM 0 HB2 GLN B 41 3.247 -5.617 2.805 1.00 0.00 H new ATOM 0 HB3 GLN B 41 2.871 -7.140 3.586 1.00 0.00 H new ATOM 0 HG2 GLN B 41 4.508 -8.263 2.017 1.00 0.00 H new ATOM 0 HG3 GLN B 41 4.959 -6.673 1.433 1.00 0.00 H new ATOM 0 HE21 GLN B 41 7.096 -6.815 2.146 1.00 0.00 H new ATOM 0 HE22 GLN B 41 7.524 -6.754 3.859 1.00 0.00 H new ATOM 1287 N ARG B 42 2.004 -5.187 -0.042 1.00 0.00 N ATOM 1288 CA ARG B 42 2.313 -4.473 -1.275 1.00 0.00 C ATOM 1289 C ARG B 42 2.463 -2.982 -1.003 1.00 0.00 C ATOM 1290 O ARG B 42 1.635 -2.381 -0.318 1.00 0.00 O ATOM 1291 CB ARG B 42 1.215 -4.704 -2.313 1.00 0.00 C ATOM 1292 CG ARG B 42 0.963 -6.172 -2.617 1.00 0.00 C ATOM 1293 CD ARG B 42 -0.112 -6.339 -3.678 1.00 0.00 C ATOM 1294 NE ARG B 42 0.250 -5.677 -4.928 1.00 0.00 N ATOM 1295 CZ ARG B 42 -0.379 -5.877 -6.081 1.00 0.00 C ATOM 1296 NH1 ARG B 42 -1.401 -6.721 -6.147 1.00 0.00 N ATOM 1297 NH2 ARG B 42 0.013 -5.232 -7.171 1.00 0.00 N ATOM 0 H ARG B 42 1.336 -4.710 0.564 1.00 0.00 H new ATOM 0 HA ARG B 42 3.255 -4.856 -1.666 1.00 0.00 H new ATOM 0 HB2 ARG B 42 0.289 -4.251 -1.957 1.00 0.00 H new ATOM 0 HB3 ARG B 42 1.486 -4.192 -3.236 1.00 0.00 H new ATOM 0 HG2 ARG B 42 1.887 -6.639 -2.956 1.00 0.00 H new ATOM 0 HG3 ARG B 42 0.661 -6.688 -1.706 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -0.277 -7.400 -3.864 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -1.053 -5.930 -3.309 1.00 0.00 H new ATOM 0 HE ARG B 42 1.032 -5.022 -4.915 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -1.706 -7.219 -5.311 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -1.881 -6.872 -7.034 1.00 0.00 H new ATOM 0 HH21 ARG B 42 0.798 -4.582 -7.125 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -0.470 -5.386 -8.056 1.00 0.00 H new ATOM 1311 N LEU B 43 3.521 -2.386 -1.542 1.00 0.00 N ATOM 1312 CA LEU B 43 3.773 -0.964 -1.350 1.00 0.00 C ATOM 1313 C LEU B 43 3.294 -0.150 -2.548 1.00 0.00 C ATOM 1314 O LEU B 43 3.831 -0.276 -3.648 1.00 0.00 O ATOM 1315 CB LEU B 43 5.263 -0.710 -1.114 1.00 0.00 C ATOM 1316 CG LEU B 43 5.802 -1.177 0.241 1.00 0.00 C ATOM 1317 CD1 LEU B 43 7.308 -0.982 0.307 1.00 0.00 C ATOM 1318 CD2 LEU B 43 5.118 -0.433 1.379 1.00 0.00 C ATOM 0 H LEU B 43 4.216 -2.865 -2.114 1.00 0.00 H new ATOM 0 HA LEU B 43 3.212 -0.646 -0.471 1.00 0.00 H new ATOM 0 HB2 LEU B 43 5.828 -1.208 -1.902 1.00 0.00 H new ATOM 0 HB3 LEU B 43 5.452 0.359 -1.212 1.00 0.00 H new ATOM 0 HG LEU B 43 5.584 -2.239 0.349 1.00 0.00 H new ATOM 0 HD11 LEU B 43 7.676 -1.319 1.276 1.00 0.00 H new ATOM 0 HD12 LEU B 43 7.785 -1.561 -0.484 1.00 0.00 H new ATOM 0 HD13 LEU B 43 7.544 0.074 0.176 1.00 0.00 H new ATOM 0 HD21 LEU B 43 5.516 -0.781 2.332 1.00 0.00 H new ATOM 0 HD22 LEU B 43 5.302 0.636 1.277 1.00 0.00 H new ATOM 0 HD23 LEU B 43 4.045 -0.621 1.344 1.00 0.00 H new ATOM 1330 N ILE B 44 2.277 0.683 -2.332 1.00 0.00 N ATOM 1331 CA ILE B 44 1.737 1.520 -3.400 1.00 0.00 C ATOM 1332 C ILE B 44 2.112 2.983 -3.184 1.00 0.00 C ATOM 1333 O ILE B 44 2.133 3.468 -2.053 1.00 0.00 O ATOM 1334 CB ILE B 44 0.203 1.402 -3.500 1.00 0.00 C ATOM 1335 CG1 ILE B 44 -0.225 -0.061 -3.403 1.00 0.00 C ATOM 1336 CG2 ILE B 44 -0.289 2.021 -4.802 1.00 0.00 C ATOM 1337 CD1 ILE B 44 -1.723 -0.248 -3.313 1.00 0.00 C ATOM 0 H ILE B 44 1.813 0.795 -1.431 1.00 0.00 H new ATOM 0 HA ILE B 44 2.175 1.163 -4.332 1.00 0.00 H new ATOM 0 HB ILE B 44 -0.245 1.946 -2.669 1.00 0.00 H new ATOM 0 HG12 ILE B 44 0.148 -0.599 -4.275 1.00 0.00 H new ATOM 0 HG13 ILE B 44 0.242 -0.510 -2.527 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -1.374 1.931 -4.860 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -0.010 3.074 -4.832 1.00 0.00 H new ATOM 0 HG23 ILE B 44 0.164 1.501 -5.646 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -1.954 -1.311 -3.247 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -2.101 0.261 -2.426 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -2.196 0.171 -4.201 1.00 0.00 H new ATOM 1349 N PHE B 45 2.412 3.681 -4.276 1.00 0.00 N ATOM 1350 CA PHE B 45 2.789 5.088 -4.203 1.00 0.00 C ATOM 1351 C PHE B 45 2.037 5.910 -5.245 1.00 0.00 C ATOM 1352 O PHE B 45 2.016 5.562 -6.426 1.00 0.00 O ATOM 1353 CB PHE B 45 4.298 5.245 -4.408 1.00 0.00 C ATOM 1354 CG PHE B 45 4.798 6.641 -4.161 1.00 0.00 C ATOM 1355 CD1 PHE B 45 4.765 7.187 -2.887 1.00 0.00 C ATOM 1356 CD2 PHE B 45 5.302 7.407 -5.201 1.00 0.00 C ATOM 1357 CE1 PHE B 45 5.224 8.470 -2.656 1.00 0.00 C ATOM 1358 CE2 PHE B 45 5.760 8.690 -4.975 1.00 0.00 C ATOM 1359 CZ PHE B 45 5.722 9.222 -3.702 1.00 0.00 C ATOM 0 H PHE B 45 2.401 3.295 -5.220 1.00 0.00 H new ATOM 0 HA PHE B 45 2.522 5.457 -3.213 1.00 0.00 H new ATOM 0 HB2 PHE B 45 4.820 4.558 -3.742 1.00 0.00 H new ATOM 0 HB3 PHE B 45 4.550 4.953 -5.428 1.00 0.00 H new ATOM 0 HD1 PHE B 45 4.376 6.603 -2.066 1.00 0.00 H new ATOM 0 HD2 PHE B 45 5.337 6.996 -6.199 1.00 0.00 H new ATOM 0 HE1 PHE B 45 5.193 8.884 -1.659 1.00 0.00 H new ATOM 0 HE2 PHE B 45 6.148 9.277 -5.794 1.00 0.00 H new ATOM 0 HZ PHE B 45 6.081 10.225 -3.524 1.00 0.00 H new ATOM 1369 N ALA B 46 1.422 7.002 -4.796 1.00 0.00 N ATOM 1370 CA ALA B 46 0.669 7.883 -5.682 1.00 0.00 C ATOM 1371 C ALA B 46 -0.440 7.125 -6.408 1.00 0.00 C ATOM 1372 O ALA B 46 -0.955 7.587 -7.428 1.00 0.00 O ATOM 1373 CB ALA B 46 1.603 8.548 -6.684 1.00 0.00 C ATOM 0 H ALA B 46 1.431 7.298 -3.820 1.00 0.00 H new ATOM 0 HA ALA B 46 0.200 8.654 -5.071 1.00 0.00 H new ATOM 0 HB1 ALA B 46 1.028 9.203 -7.339 1.00 0.00 H new ATOM 0 HB2 ALA B 46 2.351 9.135 -6.150 1.00 0.00 H new ATOM 0 HB3 ALA B 46 2.100 7.783 -7.281 1.00 0.00 H new ATOM 1379 N GLY B 47 -0.808 5.963 -5.874 1.00 0.00 N ATOM 1380 CA GLY B 47 -1.854 5.162 -6.482 1.00 0.00 C ATOM 1381 C GLY B 47 -1.302 4.040 -7.339 1.00 0.00 C ATOM 1382 O GLY B 47 -1.992 3.058 -7.611 1.00 0.00 O ATOM 0 H GLY B 47 -0.399 5.562 -5.030 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -2.485 4.740 -5.700 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -2.489 5.803 -7.093 1.00 0.00 H new ATOM 1386 N LYS B 48 -0.052 4.189 -7.765 1.00 0.00 N ATOM 1387 CA LYS B 48 0.598 3.183 -8.597 1.00 0.00 C ATOM 1388 C LYS B 48 1.459 2.255 -7.748 1.00 0.00 C ATOM 1389 O LYS B 48 2.436 2.686 -7.135 1.00 0.00 O ATOM 1390 CB LYS B 48 1.457 3.857 -9.668 1.00 0.00 C ATOM 1391 CG LYS B 48 2.095 2.879 -10.644 1.00 0.00 C ATOM 1392 CD LYS B 48 1.051 2.176 -11.498 1.00 0.00 C ATOM 1393 CE LYS B 48 0.335 3.151 -12.422 1.00 0.00 C ATOM 1394 NZ LYS B 48 -0.662 2.464 -13.288 1.00 0.00 N ATOM 0 H LYS B 48 0.531 4.997 -7.548 1.00 0.00 H new ATOM 0 HA LYS B 48 -0.176 2.590 -9.083 1.00 0.00 H new ATOM 0 HB2 LYS B 48 0.841 4.563 -10.225 1.00 0.00 H new ATOM 0 HB3 LYS B 48 2.242 4.435 -9.181 1.00 0.00 H new ATOM 0 HG2 LYS B 48 2.794 3.412 -11.289 1.00 0.00 H new ATOM 0 HG3 LYS B 48 2.673 2.138 -10.092 1.00 0.00 H new ATOM 0 HD2 LYS B 48 1.530 1.397 -12.091 1.00 0.00 H new ATOM 0 HD3 LYS B 48 0.323 1.684 -10.853 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -0.166 3.914 -11.827 1.00 0.00 H new ATOM 0 HE3 LYS B 48 1.067 3.663 -13.047 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -1.128 3.162 -13.902 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -0.181 1.753 -13.875 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -1.375 1.996 -12.693 1.00 0.00 H new ATOM 1408 N GLN B 49 1.090 0.978 -7.718 1.00 0.00 N ATOM 1409 CA GLN B 49 1.826 -0.012 -6.942 1.00 0.00 C ATOM 1410 C GLN B 49 3.260 -0.139 -7.440 1.00 0.00 C ATOM 1411 O GLN B 49 3.558 0.168 -8.595 1.00 0.00 O ATOM 1412 CB GLN B 49 1.129 -1.376 -6.999 1.00 0.00 C ATOM 1413 CG GLN B 49 1.103 -2.004 -8.387 1.00 0.00 C ATOM 1414 CD GLN B 49 0.233 -1.249 -9.377 1.00 0.00 C ATOM 1415 OE1 GLN B 49 0.561 -1.161 -10.560 1.00 0.00 O ATOM 1416 NE2 GLN B 49 -0.893 -0.719 -8.910 1.00 0.00 N ATOM 0 H GLN B 49 0.286 0.605 -8.222 1.00 0.00 H new ATOM 0 HA GLN B 49 1.847 0.328 -5.906 1.00 0.00 H new ATOM 0 HB2 GLN B 49 1.632 -2.058 -6.313 1.00 0.00 H new ATOM 0 HB3 GLN B 49 0.105 -1.264 -6.644 1.00 0.00 H new ATOM 0 HG2 GLN B 49 2.121 -2.054 -8.774 1.00 0.00 H new ATOM 0 HG3 GLN B 49 0.742 -3.029 -8.307 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -1.130 -0.813 -7.922 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -1.520 -0.218 -9.539 1.00 0.00 H new ATOM 1425 N LEU B 50 4.145 -0.592 -6.560 1.00 0.00 N ATOM 1426 CA LEU B 50 5.548 -0.761 -6.902 1.00 0.00 C ATOM 1427 C LEU B 50 5.851 -2.221 -7.223 1.00 0.00 C ATOM 1428 O LEU B 50 5.830 -3.078 -6.339 1.00 0.00 O ATOM 1429 CB LEU B 50 6.424 -0.284 -5.744 1.00 0.00 C ATOM 1430 CG LEU B 50 6.121 1.129 -5.240 1.00 0.00 C ATOM 1431 CD1 LEU B 50 6.990 1.467 -4.038 1.00 0.00 C ATOM 1432 CD2 LEU B 50 6.326 2.150 -6.350 1.00 0.00 C ATOM 0 H LEU B 50 3.912 -0.849 -5.601 1.00 0.00 H new ATOM 0 HA LEU B 50 5.766 -0.163 -7.787 1.00 0.00 H new ATOM 0 HB2 LEU B 50 6.312 -0.981 -4.913 1.00 0.00 H new ATOM 0 HB3 LEU B 50 7.467 -0.325 -6.057 1.00 0.00 H new ATOM 0 HG LEU B 50 5.077 1.164 -4.930 1.00 0.00 H new ATOM 0 HD11 LEU B 50 6.760 2.475 -3.695 1.00 0.00 H new ATOM 0 HD12 LEU B 50 6.793 0.756 -3.235 1.00 0.00 H new ATOM 0 HD13 LEU B 50 8.041 1.412 -4.322 1.00 0.00 H new ATOM 0 HD21 LEU B 50 6.105 3.148 -5.972 1.00 0.00 H new ATOM 0 HD22 LEU B 50 7.360 2.112 -6.693 1.00 0.00 H new ATOM 0 HD23 LEU B 50 5.659 1.922 -7.182 1.00 0.00 H new ATOM 1444 N GLU B 51 6.130 -2.500 -8.492 1.00 0.00 N ATOM 1445 CA GLU B 51 6.432 -3.860 -8.929 1.00 0.00 C ATOM 1446 C GLU B 51 7.849 -4.267 -8.548 1.00 0.00 C ATOM 1447 O GLU B 51 8.688 -3.422 -8.235 1.00 0.00 O ATOM 1448 CB GLU B 51 6.241 -3.990 -10.434 1.00 0.00 C ATOM 1449 CG GLU B 51 4.783 -3.968 -10.850 1.00 0.00 C ATOM 1450 CD GLU B 51 3.912 -4.870 -9.995 1.00 0.00 C ATOM 1451 OE1 GLU B 51 3.394 -4.393 -8.963 1.00 0.00 O ATOM 1452 OE2 GLU B 51 3.745 -6.054 -10.359 1.00 0.00 O ATOM 0 H GLU B 51 6.153 -1.803 -9.236 1.00 0.00 H new ATOM 0 HA GLU B 51 5.739 -4.530 -8.421 1.00 0.00 H new ATOM 0 HB2 GLU B 51 6.768 -3.177 -10.933 1.00 0.00 H new ATOM 0 HB3 GLU B 51 6.696 -4.920 -10.773 1.00 0.00 H new ATOM 0 HG2 GLU B 51 4.408 -2.946 -10.790 1.00 0.00 H new ATOM 0 HG3 GLU B 51 4.703 -4.276 -11.893 1.00 0.00 H new ATOM 1459 N ASP B 52 8.108 -5.571 -8.579 1.00 0.00 N ATOM 1460 CA ASP B 52 9.422 -6.098 -8.240 1.00 0.00 C ATOM 1461 C ASP B 52 10.360 -6.018 -9.439 1.00 0.00 C ATOM 1462 O ASP B 52 9.929 -6.148 -10.585 1.00 0.00 O ATOM 1463 CB ASP B 52 9.310 -7.546 -7.760 1.00 0.00 C ATOM 1464 CG ASP B 52 8.814 -8.480 -8.848 1.00 0.00 C ATOM 1465 OD1 ASP B 52 7.582 -8.604 -9.008 1.00 0.00 O ATOM 1466 OD2 ASP B 52 9.659 -9.087 -9.539 1.00 0.00 O ATOM 0 H ASP B 52 7.423 -6.281 -8.836 1.00 0.00 H new ATOM 0 HA ASP B 52 9.834 -5.490 -7.434 1.00 0.00 H new ATOM 0 HB2 ASP B 52 10.285 -7.886 -7.410 1.00 0.00 H new ATOM 0 HB3 ASP B 52 8.631 -7.592 -6.908 1.00 0.00 H new ATOM 1471 N GLY B 53 11.641 -5.802 -9.165 1.00 0.00 N ATOM 1472 CA GLY B 53 12.621 -5.706 -10.230 1.00 0.00 C ATOM 1473 C GLY B 53 12.944 -4.268 -10.585 1.00 0.00 C ATOM 1474 O GLY B 53 14.036 -3.972 -11.071 1.00 0.00 O ATOM 0 H GLY B 53 12.019 -5.692 -8.224 1.00 0.00 H new ATOM 0 HA2 GLY B 53 13.535 -6.217 -9.927 1.00 0.00 H new ATOM 0 HA3 GLY B 53 12.245 -6.221 -11.114 1.00 0.00 H new ATOM 1478 N ARG B 54 11.991 -3.375 -10.342 1.00 0.00 N ATOM 1479 CA ARG B 54 12.176 -1.958 -10.634 1.00 0.00 C ATOM 1480 C ARG B 54 12.613 -1.203 -9.384 1.00 0.00 C ATOM 1481 O ARG B 54 12.350 -1.637 -8.263 1.00 0.00 O ATOM 1482 CB ARG B 54 10.883 -1.361 -11.191 1.00 0.00 C ATOM 1483 CG ARG B 54 10.446 -1.990 -12.505 1.00 0.00 C ATOM 1484 CD ARG B 54 9.069 -1.510 -12.929 1.00 0.00 C ATOM 1485 NE ARG B 54 9.020 -0.062 -13.120 1.00 0.00 N ATOM 1486 CZ ARG B 54 8.058 0.560 -13.796 1.00 0.00 C ATOM 1487 NH1 ARG B 54 7.087 -0.140 -14.370 1.00 0.00 N ATOM 1488 NH2 ARG B 54 8.067 1.881 -13.906 1.00 0.00 N ATOM 0 H ARG B 54 11.081 -3.607 -9.943 1.00 0.00 H new ATOM 0 HA ARG B 54 12.960 -1.860 -11.384 1.00 0.00 H new ATOM 0 HB2 ARG B 54 10.088 -1.484 -10.455 1.00 0.00 H new ATOM 0 HB3 ARG B 54 11.019 -0.289 -11.337 1.00 0.00 H new ATOM 0 HG2 ARG B 54 11.171 -1.748 -13.283 1.00 0.00 H new ATOM 0 HG3 ARG B 54 10.437 -3.075 -12.404 1.00 0.00 H new ATOM 0 HD2 ARG B 54 8.784 -2.006 -13.857 1.00 0.00 H new ATOM 0 HD3 ARG B 54 8.338 -1.800 -12.174 1.00 0.00 H new ATOM 0 HE ARG B 54 9.765 0.503 -12.712 1.00 0.00 H new ATOM 0 HH11 ARG B 54 7.078 -1.157 -14.293 1.00 0.00 H new ATOM 0 HH12 ARG B 54 6.350 0.339 -14.888 1.00 0.00 H new ATOM 0 HH21 ARG B 54 8.813 2.424 -13.472 1.00 0.00 H new ATOM 0 HH22 ARG B 54 7.328 2.355 -14.425 1.00 0.00 H new ATOM 1502 N THR B 55 13.282 -0.071 -9.583 1.00 0.00 N ATOM 1503 CA THR B 55 13.758 0.735 -8.467 1.00 0.00 C ATOM 1504 C THR B 55 12.752 1.818 -8.091 1.00 0.00 C ATOM 1505 O THR B 55 11.667 1.901 -8.667 1.00 0.00 O ATOM 1506 CB THR B 55 15.112 1.392 -8.788 1.00 0.00 C ATOM 1507 OG1 THR B 55 15.004 2.189 -9.972 1.00 0.00 O ATOM 1508 CG2 THR B 55 16.189 0.334 -8.975 1.00 0.00 C ATOM 0 H THR B 55 13.505 0.307 -10.504 1.00 0.00 H new ATOM 0 HA THR B 55 13.882 0.058 -7.622 1.00 0.00 H new ATOM 0 HB THR B 55 15.391 2.031 -7.950 1.00 0.00 H new ATOM 0 HG1 THR B 55 14.161 1.985 -10.428 1.00 0.00 H new ATOM 0 HG21 THR B 55 17.139 0.818 -9.201 1.00 0.00 H new ATOM 0 HG22 THR B 55 16.288 -0.250 -8.060 1.00 0.00 H new ATOM 0 HG23 THR B 55 15.913 -0.325 -9.798 1.00 0.00 H new ATOM 1516 N LEU B 56 13.123 2.644 -7.118 1.00 0.00 N ATOM 1517 CA LEU B 56 12.259 3.723 -6.651 1.00 0.00 C ATOM 1518 C LEU B 56 12.280 4.903 -7.616 1.00 0.00 C ATOM 1519 O LEU B 56 11.450 5.808 -7.521 1.00 0.00 O ATOM 1520 CB LEU B 56 12.702 4.185 -5.261 1.00 0.00 C ATOM 1521 CG LEU B 56 12.825 3.075 -4.215 1.00 0.00 C ATOM 1522 CD1 LEU B 56 13.581 3.575 -2.993 1.00 0.00 C ATOM 1523 CD2 LEU B 56 11.450 2.561 -3.818 1.00 0.00 C ATOM 0 H LEU B 56 14.020 2.586 -6.636 1.00 0.00 H new ATOM 0 HA LEU B 56 11.240 3.340 -6.600 1.00 0.00 H new ATOM 0 HB2 LEU B 56 13.666 4.685 -5.352 1.00 0.00 H new ATOM 0 HB3 LEU B 56 11.991 4.927 -4.898 1.00 0.00 H new ATOM 0 HG LEU B 56 13.387 2.250 -4.653 1.00 0.00 H new ATOM 0 HD11 LEU B 56 13.659 2.772 -2.260 1.00 0.00 H new ATOM 0 HD12 LEU B 56 14.580 3.894 -3.289 1.00 0.00 H new ATOM 0 HD13 LEU B 56 13.046 4.417 -2.554 1.00 0.00 H new ATOM 0 HD21 LEU B 56 11.557 1.772 -3.073 1.00 0.00 H new ATOM 0 HD22 LEU B 56 10.863 3.378 -3.399 1.00 0.00 H new ATOM 0 HD23 LEU B 56 10.942 2.164 -4.697 1.00 0.00 H new ATOM 1535 N SER B 57 13.237 4.893 -8.538 1.00 0.00 N ATOM 1536 CA SER B 57 13.366 5.969 -9.516 1.00 0.00 C ATOM 1537 C SER B 57 12.400 5.775 -10.683 1.00 0.00 C ATOM 1538 O SER B 57 12.016 6.738 -11.348 1.00 0.00 O ATOM 1539 CB SER B 57 14.803 6.047 -10.035 1.00 0.00 C ATOM 1540 OG SER B 57 14.945 7.087 -10.988 1.00 0.00 O ATOM 0 H SER B 57 13.934 4.154 -8.629 1.00 0.00 H new ATOM 0 HA SER B 57 13.115 6.905 -9.017 1.00 0.00 H new ATOM 0 HB2 SER B 57 15.485 6.217 -9.202 1.00 0.00 H new ATOM 0 HB3 SER B 57 15.082 5.095 -10.486 1.00 0.00 H new ATOM 0 HG SER B 57 15.872 7.117 -11.303 1.00 0.00 H new ATOM 1546 N ASP B 58 12.013 4.527 -10.927 1.00 0.00 N ATOM 1547 CA ASP B 58 11.096 4.209 -12.017 1.00 0.00 C ATOM 1548 C ASP B 58 9.684 4.702 -11.716 1.00 0.00 C ATOM 1549 O ASP B 58 8.850 4.805 -12.617 1.00 0.00 O ATOM 1550 CB ASP B 58 11.078 2.702 -12.273 1.00 0.00 C ATOM 1551 CG ASP B 58 12.418 2.180 -12.752 1.00 0.00 C ATOM 1552 OD1 ASP B 58 12.679 2.247 -13.971 1.00 0.00 O ATOM 1553 OD2 ASP B 58 13.207 1.707 -11.907 1.00 0.00 O ATOM 0 H ASP B 58 12.320 3.719 -10.385 1.00 0.00 H new ATOM 0 HA ASP B 58 11.452 4.721 -12.911 1.00 0.00 H new ATOM 0 HB2 ASP B 58 10.796 2.184 -11.356 1.00 0.00 H new ATOM 0 HB3 ASP B 58 10.315 2.472 -13.016 1.00 0.00 H new ATOM 1558 N TYR B 59 9.420 5.004 -10.449 1.00 0.00 N ATOM 1559 CA TYR B 59 8.105 5.481 -10.036 1.00 0.00 C ATOM 1560 C TYR B 59 8.184 6.897 -9.476 1.00 0.00 C ATOM 1561 O TYR B 59 7.177 7.457 -9.043 1.00 0.00 O ATOM 1562 CB TYR B 59 7.504 4.541 -8.992 1.00 0.00 C ATOM 1563 CG TYR B 59 7.296 3.132 -9.497 1.00 0.00 C ATOM 1564 CD1 TYR B 59 8.327 2.201 -9.459 1.00 0.00 C ATOM 1565 CD2 TYR B 59 6.069 2.733 -10.013 1.00 0.00 C ATOM 1566 CE1 TYR B 59 8.142 0.913 -9.921 1.00 0.00 C ATOM 1567 CE2 TYR B 59 5.876 1.445 -10.477 1.00 0.00 C ATOM 1568 CZ TYR B 59 6.915 0.540 -10.429 1.00 0.00 C ATOM 1569 OH TYR B 59 6.727 -0.743 -10.891 1.00 0.00 O ATOM 0 H TYR B 59 10.098 4.927 -9.691 1.00 0.00 H new ATOM 0 HA TYR B 59 7.462 5.497 -10.916 1.00 0.00 H new ATOM 0 HB2 TYR B 59 8.158 4.513 -8.121 1.00 0.00 H new ATOM 0 HB3 TYR B 59 6.547 4.944 -8.660 1.00 0.00 H new ATOM 0 HD1 TYR B 59 9.289 2.490 -9.062 1.00 0.00 H new ATOM 0 HD2 TYR B 59 5.253 3.440 -10.052 1.00 0.00 H new ATOM 0 HE1 TYR B 59 8.954 0.201 -9.885 1.00 0.00 H new ATOM 0 HE2 TYR B 59 4.916 1.149 -10.875 1.00 0.00 H new ATOM 0 HH TYR B 59 5.807 -0.843 -11.214 1.00 0.00 H new ATOM 1579 N ASN B 60 9.386 7.469 -9.491 1.00 0.00 N ATOM 1580 CA ASN B 60 9.598 8.820 -8.981 1.00 0.00 C ATOM 1581 C ASN B 60 9.130 8.935 -7.534 1.00 0.00 C ATOM 1582 O ASN B 60 7.974 9.263 -7.268 1.00 0.00 O ATOM 1583 CB ASN B 60 8.865 9.841 -9.852 1.00 0.00 C ATOM 1584 CG ASN B 60 9.091 11.267 -9.390 1.00 0.00 C ATOM 1585 OD1 ASN B 60 8.338 11.794 -8.572 1.00 0.00 O ATOM 1586 ND2 ASN B 60 10.134 11.900 -9.913 1.00 0.00 N ATOM 0 H ASN B 60 10.227 7.018 -9.851 1.00 0.00 H new ATOM 0 HA ASN B 60 10.667 9.030 -9.015 1.00 0.00 H new ATOM 0 HB2 ASN B 60 9.200 9.740 -10.884 1.00 0.00 H new ATOM 0 HB3 ASN B 60 7.797 9.624 -9.840 1.00 0.00 H new ATOM 0 HD21 ASN B 60 10.337 12.861 -9.639 1.00 0.00 H new ATOM 0 HD22 ASN B 60 10.733 11.425 -10.588 1.00 0.00 H new ATOM 1593 N ILE B 61 10.038 8.659 -6.603 1.00 0.00 N ATOM 1594 CA ILE B 61 9.719 8.725 -5.182 1.00 0.00 C ATOM 1595 C ILE B 61 10.644 9.698 -4.456 1.00 0.00 C ATOM 1596 O ILE B 61 11.865 9.542 -4.475 1.00 0.00 O ATOM 1597 CB ILE B 61 9.830 7.337 -4.521 1.00 0.00 C ATOM 1598 CG1 ILE B 61 8.905 6.342 -5.227 1.00 0.00 C ATOM 1599 CG2 ILE B 61 9.497 7.425 -3.037 1.00 0.00 C ATOM 1600 CD1 ILE B 61 9.053 4.918 -4.734 1.00 0.00 C ATOM 0 H ILE B 61 11.000 8.388 -6.807 1.00 0.00 H new ATOM 0 HA ILE B 61 8.691 9.078 -5.102 1.00 0.00 H new ATOM 0 HB ILE B 61 10.856 6.983 -4.618 1.00 0.00 H new ATOM 0 HG12 ILE B 61 7.871 6.659 -5.089 1.00 0.00 H new ATOM 0 HG13 ILE B 61 9.106 6.369 -6.298 1.00 0.00 H new ATOM 0 HG21 ILE B 61 9.580 6.436 -2.586 1.00 0.00 H new ATOM 0 HG22 ILE B 61 10.193 8.107 -2.548 1.00 0.00 H new ATOM 0 HG23 ILE B 61 8.479 7.795 -2.914 1.00 0.00 H new ATOM 0 HD11 ILE B 61 8.366 4.271 -5.280 1.00 0.00 H new ATOM 0 HD12 ILE B 61 10.077 4.581 -4.897 1.00 0.00 H new ATOM 0 HD13 ILE B 61 8.823 4.876 -3.669 1.00 0.00 H new ATOM 1612 N GLN B 62 10.052 10.701 -3.816 1.00 0.00 N ATOM 1613 CA GLN B 62 10.819 11.699 -3.082 1.00 0.00 C ATOM 1614 C GLN B 62 11.355 11.121 -1.777 1.00 0.00 C ATOM 1615 O GLN B 62 11.241 9.921 -1.526 1.00 0.00 O ATOM 1616 CB GLN B 62 9.951 12.925 -2.795 1.00 0.00 C ATOM 1617 CG GLN B 62 9.432 13.605 -4.051 1.00 0.00 C ATOM 1618 CD GLN B 62 8.504 14.765 -3.748 1.00 0.00 C ATOM 1619 OE1 GLN B 62 8.628 15.424 -2.716 1.00 0.00 O ATOM 1620 NE2 GLN B 62 7.567 15.021 -4.653 1.00 0.00 N ATOM 0 H GLN B 62 9.042 10.844 -3.791 1.00 0.00 H new ATOM 0 HA GLN B 62 11.667 11.999 -3.698 1.00 0.00 H new ATOM 0 HB2 GLN B 62 9.105 12.625 -2.177 1.00 0.00 H new ATOM 0 HB3 GLN B 62 10.530 13.643 -2.215 1.00 0.00 H new ATOM 0 HG2 GLN B 62 10.276 13.965 -4.640 1.00 0.00 H new ATOM 0 HG3 GLN B 62 8.905 12.874 -4.664 1.00 0.00 H new ATOM 0 HE21 GLN B 62 7.501 14.448 -5.495 1.00 0.00 H new ATOM 0 HE22 GLN B 62 6.913 15.790 -4.507 1.00 0.00 H new ATOM 1629 N LYS B 63 11.940 11.980 -0.949 1.00 0.00 N ATOM 1630 CA LYS B 63 12.492 11.552 0.330 1.00 0.00 C ATOM 1631 C LYS B 63 11.434 11.617 1.427 1.00 0.00 C ATOM 1632 O LYS B 63 10.567 12.493 1.412 1.00 0.00 O ATOM 1633 CB LYS B 63 13.694 12.422 0.707 1.00 0.00 C ATOM 1634 CG LYS B 63 14.779 12.460 -0.360 1.00 0.00 C ATOM 1635 CD LYS B 63 15.354 11.077 -0.623 1.00 0.00 C ATOM 1636 CE LYS B 63 16.405 11.109 -1.720 1.00 0.00 C ATOM 1637 NZ LYS B 63 17.568 11.962 -1.350 1.00 0.00 N ATOM 0 H LYS B 63 12.044 12.976 -1.141 1.00 0.00 H new ATOM 0 HA LYS B 63 12.820 10.518 0.230 1.00 0.00 H new ATOM 0 HB2 LYS B 63 13.350 13.438 0.899 1.00 0.00 H new ATOM 0 HB3 LYS B 63 14.124 12.050 1.637 1.00 0.00 H new ATOM 0 HG2 LYS B 63 14.367 12.865 -1.284 1.00 0.00 H new ATOM 0 HG3 LYS B 63 15.577 13.132 -0.045 1.00 0.00 H new ATOM 0 HD2 LYS B 63 15.795 10.685 0.293 1.00 0.00 H new ATOM 0 HD3 LYS B 63 14.551 10.396 -0.907 1.00 0.00 H new ATOM 0 HE2 LYS B 63 16.749 10.095 -1.923 1.00 0.00 H new ATOM 0 HE3 LYS B 63 15.958 11.484 -2.640 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 18.339 11.813 -2.032 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 17.283 12.962 -1.363 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 17.896 11.708 -0.396 1.00 0.00 H new ATOM 1651 N GLU B 64 11.508 10.683 2.373 1.00 0.00 N ATOM 1652 CA GLU B 64 10.560 10.629 3.481 1.00 0.00 C ATOM 1653 C GLU B 64 9.136 10.421 2.975 1.00 0.00 C ATOM 1654 O GLU B 64 8.168 10.729 3.670 1.00 0.00 O ATOM 1655 CB GLU B 64 10.636 11.913 4.312 1.00 0.00 C ATOM 1656 CG GLU B 64 12.010 12.172 4.908 1.00 0.00 C ATOM 1657 CD GLU B 64 12.056 13.444 5.731 1.00 0.00 C ATOM 1658 OE1 GLU B 64 11.777 13.375 6.946 1.00 0.00 O ATOM 1659 OE2 GLU B 64 12.370 14.510 5.161 1.00 0.00 O ATOM 0 H GLU B 64 12.218 9.951 2.393 1.00 0.00 H new ATOM 0 HA GLU B 64 10.829 9.781 4.110 1.00 0.00 H new ATOM 0 HB2 GLU B 64 10.356 12.759 3.684 1.00 0.00 H new ATOM 0 HB3 GLU B 64 9.904 11.858 5.118 1.00 0.00 H new ATOM 0 HG2 GLU B 64 12.296 11.327 5.535 1.00 0.00 H new ATOM 0 HG3 GLU B 64 12.744 12.236 4.105 1.00 0.00 H new ATOM 1666 N SER B 65 9.017 9.889 1.762 1.00 0.00 N ATOM 1667 CA SER B 65 7.711 9.637 1.158 1.00 0.00 C ATOM 1668 C SER B 65 6.879 8.696 2.026 1.00 0.00 C ATOM 1669 O SER B 65 7.384 8.106 2.982 1.00 0.00 O ATOM 1670 CB SER B 65 7.878 9.043 -0.241 1.00 0.00 C ATOM 1671 OG SER B 65 8.563 9.939 -1.100 1.00 0.00 O ATOM 0 H SER B 65 9.809 9.624 1.177 1.00 0.00 H new ATOM 0 HA SER B 65 7.187 10.589 1.081 1.00 0.00 H new ATOM 0 HB2 SER B 65 8.428 8.104 -0.177 1.00 0.00 H new ATOM 0 HB3 SER B 65 6.899 8.811 -0.660 1.00 0.00 H new ATOM 0 HG SER B 65 9.494 9.650 -1.199 1.00 0.00 H new ATOM 1677 N THR B 66 5.601 8.557 1.683 1.00 0.00 N ATOM 1678 CA THR B 66 4.697 7.692 2.434 1.00 0.00 C ATOM 1679 C THR B 66 4.137 6.577 1.555 1.00 0.00 C ATOM 1680 O THR B 66 3.322 6.823 0.667 1.00 0.00 O ATOM 1681 CB THR B 66 3.527 8.493 3.035 1.00 0.00 C ATOM 1682 OG1 THR B 66 4.029 9.555 3.857 1.00 0.00 O ATOM 1683 CG2 THR B 66 2.618 7.593 3.862 1.00 0.00 C ATOM 0 H THR B 66 5.169 9.032 0.891 1.00 0.00 H new ATOM 0 HA THR B 66 5.282 7.251 3.241 1.00 0.00 H new ATOM 0 HB THR B 66 2.946 8.912 2.213 1.00 0.00 H new ATOM 0 HG1 THR B 66 3.278 10.060 4.234 1.00 0.00 H new ATOM 0 HG21 THR B 66 1.800 8.183 4.275 1.00 0.00 H new ATOM 0 HG22 THR B 66 2.213 6.804 3.228 1.00 0.00 H new ATOM 0 HG23 THR B 66 3.190 7.147 4.675 1.00 0.00 H new ATOM 1691 N LEU B 67 4.582 5.350 1.811 1.00 0.00 N ATOM 1692 CA LEU B 67 4.122 4.192 1.052 1.00 0.00 C ATOM 1693 C LEU B 67 2.930 3.535 1.741 1.00 0.00 C ATOM 1694 O LEU B 67 2.811 3.582 2.964 1.00 0.00 O ATOM 1695 CB LEU B 67 5.254 3.176 0.891 1.00 0.00 C ATOM 1696 CG LEU B 67 6.348 3.563 -0.108 1.00 0.00 C ATOM 1697 CD1 LEU B 67 5.750 3.880 -1.470 1.00 0.00 C ATOM 1698 CD2 LEU B 67 7.158 4.742 0.412 1.00 0.00 C ATOM 0 H LEU B 67 5.262 5.132 2.540 1.00 0.00 H new ATOM 0 HA LEU B 67 3.810 4.535 0.065 1.00 0.00 H new ATOM 0 HB2 LEU B 67 5.716 3.015 1.865 1.00 0.00 H new ATOM 0 HB3 LEU B 67 4.823 2.224 0.581 1.00 0.00 H new ATOM 0 HG LEU B 67 7.019 2.712 -0.223 1.00 0.00 H new ATOM 0 HD11 LEU B 67 6.546 4.152 -2.163 1.00 0.00 H new ATOM 0 HD12 LEU B 67 5.223 3.004 -1.849 1.00 0.00 H new ATOM 0 HD13 LEU B 67 5.051 4.711 -1.376 1.00 0.00 H new ATOM 0 HD21 LEU B 67 7.930 5.001 -0.313 1.00 0.00 H new ATOM 0 HD22 LEU B 67 6.500 5.598 0.562 1.00 0.00 H new ATOM 0 HD23 LEU B 67 7.625 4.473 1.359 1.00 0.00 H new ATOM 1710 N HIS B 68 2.052 2.921 0.953 1.00 0.00 N ATOM 1711 CA HIS B 68 0.873 2.258 1.502 1.00 0.00 C ATOM 1712 C HIS B 68 1.064 0.746 1.552 1.00 0.00 C ATOM 1713 O HIS B 68 1.446 0.126 0.559 1.00 0.00 O ATOM 1714 CB HIS B 68 -0.367 2.599 0.674 1.00 0.00 C ATOM 1715 CG HIS B 68 -0.604 4.069 0.537 1.00 0.00 C ATOM 1716 ND1 HIS B 68 -1.356 4.801 1.434 1.00 0.00 N ATOM 1717 CD2 HIS B 68 -0.178 4.949 -0.399 1.00 0.00 C ATOM 1718 CE1 HIS B 68 -1.382 6.067 1.054 1.00 0.00 C ATOM 1719 NE2 HIS B 68 -0.674 6.182 -0.054 1.00 0.00 N ATOM 0 H HIS B 68 2.134 2.869 -0.062 1.00 0.00 H new ATOM 0 HA HIS B 68 0.732 2.620 2.520 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -0.263 2.161 -0.319 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -1.241 2.139 1.136 1.00 0.00 H new ATOM 0 HD2 HIS B 68 0.437 4.723 -1.257 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -1.895 6.870 1.563 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -0.520 7.048 -0.571 1.00 0.00 H new ATOM 1728 N LEU B 69 0.791 0.163 2.716 1.00 0.00 N ATOM 1729 CA LEU B 69 0.925 -1.277 2.908 1.00 0.00 C ATOM 1730 C LEU B 69 -0.437 -1.958 2.801 1.00 0.00 C ATOM 1731 O LEU B 69 -1.248 -1.893 3.726 1.00 0.00 O ATOM 1732 CB LEU B 69 1.553 -1.563 4.279 1.00 0.00 C ATOM 1733 CG LEU B 69 2.259 -2.919 4.429 1.00 0.00 C ATOM 1734 CD1 LEU B 69 1.275 -4.069 4.268 1.00 0.00 C ATOM 1735 CD2 LEU B 69 3.398 -3.046 3.429 1.00 0.00 C ATOM 0 H LEU B 69 0.474 0.669 3.543 1.00 0.00 H new ATOM 0 HA LEU B 69 1.573 -1.677 2.128 1.00 0.00 H new ATOM 0 HB2 LEU B 69 2.274 -0.775 4.497 1.00 0.00 H new ATOM 0 HB3 LEU B 69 0.771 -1.498 5.035 1.00 0.00 H new ATOM 0 HG LEU B 69 2.676 -2.970 5.435 1.00 0.00 H new ATOM 0 HD11 LEU B 69 1.802 -5.017 4.379 1.00 0.00 H new ATOM 0 HD12 LEU B 69 0.499 -3.994 5.030 1.00 0.00 H new ATOM 0 HD13 LEU B 69 0.818 -4.021 3.279 1.00 0.00 H new ATOM 0 HD21 LEU B 69 3.884 -4.014 3.552 1.00 0.00 H new ATOM 0 HD22 LEU B 69 3.004 -2.965 2.416 1.00 0.00 H new ATOM 0 HD23 LEU B 69 4.123 -2.251 3.601 1.00 0.00 H new ATOM 1747 N VAL B 70 -0.681 -2.609 1.668 1.00 0.00 N ATOM 1748 CA VAL B 70 -1.944 -3.300 1.439 1.00 0.00 C ATOM 1749 C VAL B 70 -1.722 -4.801 1.268 1.00 0.00 C ATOM 1750 O VAL B 70 -0.679 -5.231 0.774 1.00 0.00 O ATOM 1751 CB VAL B 70 -2.670 -2.736 0.202 1.00 0.00 C ATOM 1752 CG1 VAL B 70 -1.820 -2.907 -1.047 1.00 0.00 C ATOM 1753 CG2 VAL B 70 -4.031 -3.392 0.024 1.00 0.00 C ATOM 0 H VAL B 70 -0.020 -2.672 0.894 1.00 0.00 H new ATOM 0 HA VAL B 70 -2.570 -3.134 2.316 1.00 0.00 H new ATOM 0 HB VAL B 70 -2.829 -1.669 0.361 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -2.352 -2.502 -1.908 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -0.877 -2.376 -0.921 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -1.621 -3.966 -1.209 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -4.523 -2.977 -0.856 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -3.903 -4.467 -0.105 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -4.644 -3.203 0.905 1.00 0.00 H new ATOM 1763 N LEU B 71 -2.708 -5.594 1.681 1.00 0.00 N ATOM 1764 CA LEU B 71 -2.613 -7.047 1.585 1.00 0.00 C ATOM 1765 C LEU B 71 -3.045 -7.543 0.207 1.00 0.00 C ATOM 1766 O LEU B 71 -3.847 -6.903 -0.473 1.00 0.00 O ATOM 1767 CB LEU B 71 -3.477 -7.704 2.666 1.00 0.00 C ATOM 1768 CG LEU B 71 -2.946 -9.037 3.198 1.00 0.00 C ATOM 1769 CD1 LEU B 71 -1.735 -8.812 4.089 1.00 0.00 C ATOM 1770 CD2 LEU B 71 -4.035 -9.784 3.955 1.00 0.00 C ATOM 0 H LEU B 71 -3.581 -5.254 2.085 1.00 0.00 H new ATOM 0 HA LEU B 71 -1.569 -7.324 1.735 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -3.577 -7.011 3.501 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -4.477 -7.863 2.263 1.00 0.00 H new ATOM 0 HG LEU B 71 -2.639 -9.647 2.348 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -1.371 -9.771 4.458 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -0.948 -8.322 3.516 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -2.016 -8.182 4.933 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -3.638 -10.729 4.325 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -4.374 -9.179 4.796 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -4.874 -9.980 3.287 1.00 0.00 H new